2-cyclopenta-1,3-dien-1-ylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1CC(=O)O
Isomeric SMILES
C1C=CC=C1CC(=O)O
InChI
InChI=1S/C7H8O2/c8-7(9)5-6-3-1-2-4-6/h1-3H,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
- cyclopenta-1,3-dien-1-ylboronic acid; iron(2+)
- 4-(3,4-dimethoxyphenyl)-3,3-bis(fluoranyl)-1-(4-methoxyphenyl)azetidin-2-one
- ethyl 2,2-bis(fluoranyl)-3-[(4-methoxyphenyl)amino]-3-phenyl-propanoate
- 5-[2,4,6-tris(chloranyl)phenyl]furan-2-carbaldehyde
- 5-[2,4,6-tris(chloranyl)phenyl]thiophene-2-carbaldehyde
- 5-(2,4-dichlorophenyl)thiophene-2-carbaldehyde
- 2-bromanyl-4,6-bis(4-chlorophenyl)pyridine-3-carbonitrile
- 2-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]propanedinitrile
- 2-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]methylidene]propanedinitrile
- 2-[[3-[[2,6-bis(chloranyl)phenyl]methoxy]-4-methoxy-phenyl]methylidene]propanedinitrile
