1-(4-nitrophenyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C3=CC=C(C=C3)[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=CC=C(C=C3)[N+](=O)[O-])O
InChI
InChI=1S/C16H11NO3/c18-15-10-7-11-3-1-2-4-14(11)16(15)12-5-8-13(9-6-12)17(19)20/h1-10,18H
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 3-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-propanoate
- 10-phenylindeno[1,2-b]quinolin-11-one
- 3,4-dimethyl-4-oxidanyl-2,5-diphenyl-cyclopent-2-en-1-one
- 2,2,5,5-tetramethylthiophene 1,1-dioxide
- (3Z)-3,6-dimethyl-5,6,7,8-tetrahydro-2H-oxonin-9-one
- (5E)-undeca-1,5-dien-3-ol
- ethyl (4E,7Z)-trideca-4,7-dienoate
- 5-[(S)-(4-methylphenyl)sulfinyl]-2,3-dihydropyran-6-one
- tert-butyl 2-(5-oxidanylideneoxolan-3-yl)ethanoate
- 1,1,1-tris(diethoxyphosphoryl)-N,N-dimethyl-methanamine
