4-methylcyclopenta-1,3-diene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C1)C(=O)O
Isomeric SMILES
CC1=CC=C(C1)C(=O)O
InChI
InChI=1S/C7H8O2/c1-5-2-3-6(4-5)7(8)9/h2-3H,4H2,1H3,(H,8,9)
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
- 9-thiabicyclo[3.3.1]non-2-en-6-ol
- 9,9-bis(oxidanylidene)-9$l^{6}-thiabicyclo[3.3.1]non-2-en-6-one
- 9-thiabicyclo[3.3.1]non-2-en-6-one
- N-(phenylmethyl)ethanimine
- ethyl N-(butylcarbamoylamino)carbamate
- 2-phenylcyclopent-2-en-1-ol
- 1-phenyl-2-prop-2-enylsulfanyl-ethanone
- 2-methyl-6-phenyl-2,3-dihydropyran-4-one
- 3-phenylcyclobutane-1,1-dicarboxylic acid
- 2-[oxidanyl(phenyl)methyl]-1-phenyl-prop-2-en-1-one
