3-cyclopent-2-en-1-ylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)CCC(=O)O
Isomeric SMILES
C1CC(C=C1)CCC(=O)O
InChI
InChI=1S/C8H12O2/c9-8(10)6-5-7-3-1-2-4-7/h1,3,7H,2,4-6H2,(H,9,10)
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
- 2,2-dimethylthiane-3,5-dione
- 5-ethoxy-2,2,6,6-tetramethyl-thiopyran-3-one
- 2-oxidanylbenzo[h]thiochromen-4-one
- 1-(4-methylsulfanylnaphthalen-1-yl)ethanone
- 1-(6-methylsulfanylnaphthalen-2-yl)propan-1-one
- 2-[7-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenol
- 2-[7-(4-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenol
- (6Z)-6-[7-(4-methoxyphenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-ylidene]cyclohexa-2,4-dien-1-one
- 2-[7-(4-dimethylaminophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenol
- 1-(2-oxidanyl-1H-indol-3-yl)propan-1-one
