2-nitronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO3/c12-10-8-4-2-1-3-7(8)5-6-9(10)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
- 5-nitroisoquinoline
- naphthalen-1-yl benzoate
- 1,3-dinaphthalen-1-ylurea
- 4-methyl-1H-quinolin-2-one
- 2-methyl-1H-quinolin-4-one
- diethyl 2-(phenylmethyl)propanedioate
- (4-methylphenyl) 2-oxidanylbenzoate
- propyl 2-oxidanylbenzoate
- N-[2,4,6-tris(bromanyl)phenyl]ethanamide
- [2,4,6-tris(bromanyl)phenyl] ethanoate
