4-nitronaphthalene-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2C(=C1)N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2C(=C1)N)N)[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O2/c11-7-3-1-2-6-9(13(14)15)5-4-8(12)10(6)7/h1-5H,11-12H2
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-cyano-2-fluoranyl-N,N-dimethyl-2-phenyl-ethanamide
- (2S,3S)-2-[(phenylmethyl)amino]pentan-3-ol
- 2-cyano-N,N-diethyl-2-fluoranyl-2-phenyl-ethanamide
- (3S,4S)-4-[bis(phenylmethyl)amino]hexan-3-ol
- 2-cyano-2-fluoranyl-2-phenyl-N,N-di(propan-2-yl)ethanamide
- 2-cyano-2-fluoranyl-N,N,2-triphenyl-ethanamide
- 2-cyano-2-fluoranyl-N,N-dimethyl-2-phenyl-ethanethioamide
- 2-diethoxyphosphoryl-2-fluoranyl-2-phenyl-ethanenitrile
- 2-dibutoxyphosphoryl-2-fluoranyl-2-phenyl-ethanenitrile
- 1,1-di(cyclobutyl)cyclobutane
