ethenol; heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCO.C=CO
Isomeric SMILES
CCCCCCCO.C=CO
InChI
InChI=1S/C7H16O.C2H4O/c1-2-3-4-5-6-7-8;1-2-3/h8H,2-7H2,1H3;2-3H,1H2
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
- 1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-2-heptan-3-yl-4-oxidanylidene-quinoline-3-carboxylic acid
- 6-azaspiro[2.4]heptan-2-yl ethanoate
- 8-chloranyl-1-cyclopropyl-6-fluoranyl-2-heptan-3-yl-4-oxidanylidene-quinoline-3-carboxylic acid
- (2-iodanyl-2-oxidanylidene-ethyl)-trimethyl-azanium
- 4-(dimethylamino)-1-(2H-1,2,3,4-tetrazol-5-yl)butane-2-thione
- 5-methoxy-4-methyl-3-sulfanylidene-1,2,4-triazolidine-1-carboxylic acid
- N-(2-dimethylaminoethyl)-N-methanoyl-ethanamide
- N-ethanethioyl-N-(1-oxidanidylpyridin-1-ium-2-yl)methanamide
- (2-iodanyl-2-oxidanylidene-ethyl)-dimethyl-sulfanium
- (3Z)-octa-1,3-diene-4,5-diol
