cyclopenta-1,3-diene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1C(=O)O
Isomeric SMILES
C1C=CC=C1C(=O)O
InChI
InChI=1S/C6H6O2/c7-6(8)5-3-1-2-4-5/h1-3H,4H2,(H,7,8)
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-cyclohexylphenyl) N-methylcarbamate
- 1-(ethylamino)cyclohexane-1-carboxylic acid
- 1-(methylamino)cyclohexane-1-carboxylic acid
- 2-azanyl-6-methylsulfanyl-hexanoic acid
- 4-hexyl-1,2,3-thiadiazolidine 1,1-dioxide
- 5,6-bis(azanyl)-2-methyl-1H-pyrimidin-4-one; sulfuric acid
- 5,6-bis(azanyl)-2-methyl-1H-pyrimidin-4-one
- 4-ethyl-1,2,3-thiadiazolidine 1,1-dioxide
- 3,4-bis(chloranyl)-N-[(4-chlorophenyl)methyl]aniline
- N-butyl-4-chloranyl-aniline
