octane; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC.C=CC(=O)[O-]
Isomeric SMILES
CCCCCCCC.C=CC(=O)[O-]
InChI
InChI=1S/C8H18.C3H4O2/c1-3-5-7-8-6-4-2;1-2-3(4)5/h3-8H2,1-2H3;2H,1H2,(H,4,5)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2-aminophenyl)-(1-oxidanylindazol-3-yl)methanone
- 1-oxidanylidene-2-(4-oxidanylidenepentanethioyl)-3,4-dihydroisoquinoline-3-carboxylic acid
- 4-sulfamoylthiophene-3-carboxylate
- 1-butoxybutane; furan
- 1-(dimethoxymethyl)-4-[(2-nitroimidazol-1-yl)methyl]piperidine
- 4-(cyclobuten-1-yl)bicyclo[2.2.1]hept-2-ene
- 5-cyclobutylidenebicyclo[2.2.1]hept-2-ene
- carbanide; cobalt(2+); ethoxymethanone; methanal
- oxidanylidenephosphane; pyrrolidine
- copper quinoline-2-carboxylate dihydrate
