1-nitrobiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C2C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C2C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H7NO2/c14-13(15)11-7-3-6-10-8-4-1-2-5-9(8)12(10)11/h1-7H
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
- ethyl N-[nitro(phenyl)methyl]carbamate
- buta-1,3-diene; 2-methylbuta-1,3-diene; palladium(2+); dichloride
- (1E)-5-ethyl-2-methoxy-1-methyl-cyclooctene
- 4-ethyl-1-methoxy-2-methyl-cyclohexene
- (2E,4E)-2,3-dimethylhexa-2,4-dienoate
- 1-[[(E)-1-cyclopentyl-4-iodanyl-but-3-en-2-yl]oxy-diphenyl-methyl]-4-methoxy-benzene
- 4-butyl-1-ethoxy-cycloheptene
- copper (2E)-penta-2,4-dienoate
- 1-[6-(2-octylcyclopentyl)hexyl]cyclopropane-1-carboxylic acid
- 4-ethyl-1-methoxy-cyclohexene
