WebInChI=1S/CH2O/c1-2/h1H2 - chemapps.stolaf.edu WebSearch by Systematic name, Synonym, Trade name, Registry number, SMILES or InChI. InChI=1S/C6H12O2/c1-2-3-4-6(8)5-7/h5-6,8H,2-4H2,1H3
InChI/SMILES conversion issues for InChI=1/C3H2/c1-3-2/h1-2H #542 - Github
WebSmiles,InChI,Formula,Multiplicity,Charge,Reference Enthalpy,Calculated Enthalpy,Corrected Enthalpy,Source [O-]F,InChI=1S/FO/c1-2/q-1,FO,1,-1,-25.975,-25.919,-26.474 ... WebAug 9, 2010 · The following information was obtained from the identifier. Formula: C 18 H 34 O 2. Molecular weight: 282.4614. IUPAC Standard InChI: InChI=1S/C18H34O2/c1-2-3-4-5 … raytheon dow
1-Chloro-2-methylbutane 96 616-13-7 - Sigma-Aldrich
WebJun 7, 2011 · Chemical Structure Depiction of ChemDiv screening compound InChI=1S/C13H19NO4/c1-5-18-13 (16)12-8 (2)10 (9 (3)14-12)6-7-11 (15)17-4/h14H,5-7H2,1-4H3 Available from 1 mg Formats: Glass Vials ( 4ml Glass Vials VWR #97047-678) 96-tube racks ( Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of … WebMETHANAL (FORMALDEHYDE)(InChI=1S/CH2O/c1-2/h1H2) ETHANAL (ACETALDEHYDE)(InChI=1S/C2H4O/c1-2-3/h2H,1H3) PROPANAL (PROPRIONALDEHYDE)(InChI=1S/C3H6O/c1-2-3-4/h3H,2H2,1H3) BUTANAL (BUTYRALDEHYDE)(InChI=1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3) METHYLPROPANAL (I … WebInChI=1S/CH2Cl.Li/c1-2;/h1H2;/q-1;+1 Computed by InChI 1.0.5 (PubChem release 2024.06.18) PubChem 2.1.3 InChIKey VQEVKEKJZVEGPH-UHFFFAOYSA-N Computed by … raytheon drawing 2201318