biphenylene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C2C=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C2C=C(C=C3)C(=O)O
InChI
InChI=1S/C13H8O2/c14-13(15)8-5-6-11-9-3-1-2-4-10(9)12(11)7-8/h1-7H,(H,14,15)
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
- 1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine
- (2R)-2-(phenylcarbamoyloxy)propanoic acid
- 3,4,5-tris(fluoranyl)benzoic acid
- (2R)-6-fluoranyl-2-methyl-1,2,3,4-tetrahydroquinoline
- 1-(2-oxidanylidenepyridin-1-yl)carbothioylpyridin-2-one
- ethyl 3-[(3S)-3-methylpiperidin-1-yl]propanoate
- 9-[3-[(3R,5R)-3,5-dimethylpiperazin-1-yl]propyl]carbazole
- ethyl (2S)-5-oxidanylideneoxolane-2-carboxylate
- 5-phenyl-1,3,4-oxathiazol-2-one
- 7-methoxynaphthalen-2-ol
