1-nitroso-N-phenyl-pyridin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C2C=CC=CN2N=O
Isomeric SMILES
C1=CC=C(C=C1)N=C2C=CC=CN2N=O
InChI
InChI=1S/C11H9N3O/c15-13-14-9-5-4-8-11(14)12-10-6-2-1-3-7-10/h1-9H
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
- 3,5-ditert-butyl-4-nitroso-1H-pyrazole
- (2-nitro-1-nitroso-cyclohexyl)benzene
- 6-azanyl-1,3-dibutyl-5-nitroso-pyrimidine-2,4-dione
- 1,3,6,8-tetrakis(bromanyl)-4,5-dinitroso-phenanthrene
- 2-[(2-nitrosonaphthalen-1-yl)diazenyl]benzoic acid
- carbamimidoylsulfanyl carbamimidothioate hydrochloride
- 1-(4-chlorophenyl)-N-[4-[[4-[(4-chlorophenyl)methylideneamino]phenyl]disulfanyl]phenyl]methanimine
- 1-phenyl-N-[4-[[4-[(phenylmethylidene)amino]phenyl]disulfanyl]phenyl]methanimine
- 5-chloranyl-N,N-bis(2-chloroethyl)-3-methyl-2-nitro-imidazol-4-amine
- N-[4-[bis(2-chloroethyl)amino]phenyl]-3-(2-nitroimidazol-1-yl)propanamide
