5-nitronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)N)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2)N)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12(13)14/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-methyl-8-nitro-1,3,4,5-tetrahydropyrido[4,3-b]indole
- 2-azanylidene-1-oxidanyl-quinoline-3-carboxylic acid
- 5-(2,4-dimethylphenyl)-1,2-dihydropyrazol-3-one
- 4-phenyl-1H-imidazole-5-carboxylic acid
- [3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl] hydrogen carbonate
- N-[2-(4-fluoranylphenoxy)ethyl]-1-benzofuran-2-carboxamide
- N-[2-(4-propylphenoxy)ethyl]-1H-benzimidazole-2-carboxamide
- 1-cyclohexyl-2,4-dimethyl-benzene
- 2-cyclohexyl-1,4-dimethyl-benzene
- 5,7,8-trimethylchromen-2-one
