cyclopentene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C(=O)O
Isomeric SMILES
C1CC=C(C1)C(=O)O
InChI
InChI=1S/C6H8O2/c7-6(8)5-3-1-2-4-5/h3H,1-2,4H2,(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
- 3-methyl-1,2,4-benzotriazine
- [3,5-bis[(2-ethylaziridin-1-yl)carbonyl]phenyl]-(2-ethylaziridin-1-yl)methanone
- 6-(pyridin-2-ylmethylsulfanyl)-7H-purine
- 2-oxidanyl-2,2-diphenyl-ethanehydrazide
- 1-(4-prop-2-enoxyphenyl)ethanone
- N-(2-hydroxyethyl)-3,4,5-trimethoxy-benzamide
- N-(2-chloroethyl)-4-methyl-N-nitroso-benzenesulfonamide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2,2-bis(chloranyl)ethanamide
- 2-chloranyl-N,N-dimethyl-pyrimidin-4-amine
- 9-methoxy-4-nitro-furo[3,2-g]chromen-7-one
