1-nitronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])N
InChI
InChI=1S/C10H8N2O2/c11-9-6-5-7-3-1-2-4-8(7)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
- 1-nitro-2-(4-nitrophenyl)benzene
- 3,3-diphenylprop-2-enoic acid
- 4-chloranyl-2-phenyl-phenol
- N-naphthalen-1-ylhydroxylamine
- 5-nitroquinoline
- 8-nitroquinoline
- N,N-dimethyl-4-(naphthalen-1-yldiazenyl)aniline
- 4-methylchromen-2-one
- 7-[3-(dimethylamino)-2-methyl-propoxy]-2-phenyl-chromen-4-one
- N-[3-(dimethylamino)propyl]-2-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide
