5-nitronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)O)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2)O)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO3/c12-8-4-5-9-7(6-8)2-1-3-10(9)11(13)14/h1-6,12H
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
- bis(2,4-dichlorophenyl)methanol
- 1-methoxy-4-nitro-anthracene
- 6-methoxy-3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one
- [2-acetyloxy-3-(acetyloxymethyl)-4,6-dimethyl-phenyl]methyl ethanoate
- 1,3-bis(4-methoxyphenoxy)propan-2-ol
- N-(4-acetamidonaphthalen-1-yl)ethanamide
- 7-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one
- N-(3-acetamidonaphthalen-2-yl)ethanamide
- ethyl 2-methyl-4-oxidanylidene-3-prop-2-enyl-1H-quinoline-6-carboxylate
- N-(3-oxidanyl-2-prop-2-enyl-phenyl)ethanamide
