(E)-3-(cyclopenten-1-yl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C=CC(=O)O
Isomeric SMILES
C1CC=C(C1)/C=C/C(=O)O
InChI
InChI=1S/C8H10O2/c9-8(10)6-5-7-3-1-2-4-7/h3,5-6H,1-2,4H2,(H,9,10)/b6-5+
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-[(dimethylazaniumyl)methyl]-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-oxidanyl-phenyl]methyl-dimethyl-azanium dichloride
- 1,5-dimethylpyrrole-2-carboxamide
- (4-methoxypyridin-2-yl)methanol
- 2,2-bis(fluoranyl)-4-methyl-1,3-dioxolane
- 1-butyl-5-ethyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazole-4-carboxylic acid
- 7-methoxyhepta-1,4,5-triene
- 5-nitropyrimidine
- N-[2-[1-[3-(2-bromophenyl)propyl]indol-3-yl]ethyl]butanamide
- S-[(2R,4aR,6S,7R,8S,8aR)-6-methoxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanethioate
- [(3R,4R)-2,4,5-trimethylhex-5-en-3-yl] 2-diphenylphosphanylbenzoate
