cyclopenta-2,4-diene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C=C1)C(=O)O
Isomeric SMILES
C1=CC(C=C1)C(=O)O
InChI
InChI=1S/C6H6O2/c7-6(8)5-3-1-2-4-5/h1-5H,(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
- cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-yl-N,N-dimethyl-methanamine; iron(2+)
- 1-cyclopenta-1,3-dien-1-yl-N,N-dimethyl-methanamine
- cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylbutan-1-one; iron(2+)
- 1-cyclopenta-1,3-dien-1-ylbutan-1-one
- 1-ethylimidazole-4,5-dicarboxamide
- 3,3-dimethylhexane-2,5-dione
- 8-methylnonan-1-amine
- bis(chloranyl)zirconium(2+)
- cyclopenta-1,3-diene; scandium(3+)
- dilithium 2,3-bis(oxidanyl)propyl phosphate
