2-methylcyclopenta-1,4-diene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC1)C(=O)O
Isomeric SMILES
CC1=C(C=CC1)C(=O)O
InChI
InChI=1S/C7H8O2/c1-5-3-2-4-6(5)7(8)9/h2,4H,3H2,1H3,(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
- N,N-dimethyl-1-(5-methylcyclopenta-1,3-dien-1-yl)methanamine
- N,N-dimethyl-1-(5-methylcyclopenta-1,3-dien-1-yl)methanamine
- N-methyl-3-(methylamino)propanamide
- 2-(diethylamino)-1,3-dimethyl-1,3,2-diazaphosphinan-4-one
- 2-ethoxy-1,3-dimethyl-1,3,2-diazaphosphinan-4-one
- 2-ethoxy-1,3-dimethyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinan-4-one
- 2-[diethylamino(phenyl)methyl]-1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-4-one
- 1-(4-fluorophenyl)-1-phenyl-propan-2-one
- 3-bromanyl-1-(4-fluorophenyl)-1-phenyl-propan-2-one
- 1-(4-fluorophenyl)-3-[methyl-(phenylmethyl)amino]-1-phenyl-propan-2-ol
