pentalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC2=C1)C(=O)O
Isomeric SMILES
C1=CC2=CC(=CC2=C1)C(=O)O
InChI
InChI=1S/C9H6O2/c10-9(11)8-4-6-2-1-3-7(6)5-8/h1-5H,(H,10,11)
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-chloranyl-6H-thieno[2,3-b]pyrrol-5-yl)carbonylamino]-1-(3-phenylpropanoyl)piperidine-4-carboxylic acid
- N,N-dimethyl-3-phenyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-3-phenyl-1-propanoyl-piperidine-4-carboxylic acid
- O1-tert-butyl O3-(phenylmethyl) 2-methanoyloxy-2-phenyl-propanedioate
- 4-pyridin-3-ylbutyl N-(imidazol-1-ylamino)carbamate
- (4-pyridin-3-ylimidazol-1-yl) N-(butoxycarbonylamino)carbamate
- tert-butyl-[3-(1H-imidazol-2-yl)butoxy]-dimethyl-silane
- 3-(3-methyloctyl)thiophene
- ethyl 2-oxidanylpropanoate; propane-1,2-diol
- 3,3-dimethyl-5-(sulfinatoamino)indol-1-ium
