4-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/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/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(4-methoxynaphthalen-1-yl)methanone
- naphthalen-1-ylphosphonic acid
- 2-azanylidene-1-methyl-3-(phenylcarbonyl)imidazolidin-4-one
- N-(1-phenylpiperidin-4-ylidene)hydroxylamine
- 2-dithiophen-2-ylphosphorylthiophene
- methyl 4-oxidanylidene-1-phenyl-piperidine-3-carboxylate
- (diphenylmethyl)-ethoxy-phosphinic acid
- N-[3-[(2,2-dimethylaziridin-1-yl)carbonylamino]-4-methyl-phenyl]-2,2-dimethyl-aziridine-1-carboxamide
- N-(4-ethyl-2-nitro-phenyl)benzenesulfonamide
- N-(4-ethylphenyl)benzenesulfonamide
