2-(cyclopenten-1-yl)ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)CC(=O)O
Isomeric SMILES
C1CC=C(C1)CC(=O)O
InChI
InChI=1S/C7H10O2/c8-7(9)5-6-3-1-2-4-6/h3H,1-2,4-5H2,(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-(4-morpholin-4-ylsulfonylphenyl)ethanamide
- 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanol
- 2-(4-azanyl-5-methoxy-2-methyl-phenyl)sulfonylethyl hydrogen sulfate
- tetradecyl prop-2-enoate
- diethoxyphosphanyl diethyl phosphite
- N'-(4-chlorophenyl)-N'-methyl-ethane-1,2-diamine
- oxidanylidenetin
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)dec-1-ene
- N-[[ethanoyl(methyl)amino]-dimethyl-silyl]-N-methyl-ethanamide
- rhodium(3+) trihydroxide
