cyclopent-3-ene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1C(=O)O
Isomeric SMILES
C1C=CCC1C(=O)O
InChI
InChI=1S/C6H8O2/c7-6(8)5-3-1-2-4-5/h1-2,5H,3-4H2,(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
- 1-(3,4-dichlorophenyl)-3-(phenylmethyl)urea
- 1-cyclohexyl-3-(3,4-dichlorophenyl)-1-methyl-urea
- 1-(4-chlorophenyl)-3-phenyl-thiourea
- 1-(3-hydroxyphenyl)-3-phenyl-thiourea
- 1-cyclohexyl-3-(2-methoxyphenyl)-1-methyl-urea
- 2-(2-cyanoethanoylamino)benzoic acid
- 1-[2-methyl-5-(propan-2-ylcarbamoylamino)phenyl]-3-propan-2-yl-urea
- 3-(3,4-dichlorophenyl)-1-ethyl-1-phenyl-urea
- N-(3-chloranyl-4-methyl-phenyl)piperidine-1-carboxamide
- N-(4-bromophenyl)morpholine-4-carboxamide
