8-nitronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)N)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C(C=C2)N)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c11-8-5-4-7-2-1-3-10(12(13)14)9(7)6-8/h1-6H,11H2
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
- 2,3-dimethoxynaphthalene
- 2-methyl-3-oxidanylidene-indene-1-carboxylic acid
- N-(5-nitronaphthalen-1-yl)ethanamide
- 2-phenyl-1,3-oxazole-5-carboxamide
- 1-(4-pyridin-3-ylthiophen-2-yl)ethanone
- 4-phenylcycloheptan-1-one
- 2,6-bis(fluoranyl)-3-methoxy-4-trimethylsilyloxy-benzaldehyde
- 5-phenylsulfanyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole
- 2-(3-fluorophenyl)-4-methyl-pyrimidine
- 2-(4-fluorophenyl)-4-methyl-pyrimidine
