biphenylene-2-carboxylate
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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)/p-1
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-oxidanyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl) dodecanoate
- 3,3-bis(chloranyl)-2,2-dimethyl-propanoate
- 3H-biphenylene-2,2-diamine
- fluoranyl 2,2-bis(fluoranyl)-2-(2-methylphenyl)ethanoate
- cobalt(2+); oxygen(2-)
- 2-methylpentanedioate
- dipotassium carbonic acid carbonate
- 4-bromanyl-2,3,5,6-tetrakis(fluoranyl)benzoate
- 5-trimethoxysilylcyclohex-3-ene-1,2-dicarboxylic acid
- hexyl N,N-bis(azanyl)carbamate
