cycloheptene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)C(=O)O
Isomeric SMILES
C1CCC=C(CC1)C(=O)O
InChI
InChI=1S/C8H12O2/c9-8(10)7-5-3-1-2-4-6-7/h5H,1-4,6H2,(H,9,10)
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-[(phenylmethyl)amino]cyclohexane-1-carboxylic acid
- 2-[2,2,2-tris(fluoranyl)ethanoylamino]cyclohexane-1-carboxylic acid
- N,N'-bis(3-methoxyphenyl)ethanimidamide
- N,N'-bis(4-bromophenyl)ethanimidamide
- N,N'-bis(3-chlorophenyl)ethanimidamide
- 1-[(1R,2R)-2-methyl-2-nitro-cyclopropyl]ethanone
- 5-(4-methylphenyl)sulfonyl-5-nitro-hexan-2-one
- 1-methyl-4-(1-nitroethylsulfonyl)benzene
- 2-(1-hydroxyethyl)-5,5-dimethyl-cyclohex-2-en-1-one
- (2-ethanoyl-5,5-dimethyl-cyclohex-2-en-1-yl) ethanoate
