nitroso(1H-pyridin-4-ylidene)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=CC1=C(N)N=O
Isomeric SMILES
C1=CNC=CC1=C(N)N=O
InChI
InChI=1S/C6H7N3O/c7-6(9-10)5-1-3-8-4-2-5/h1-4,8H,7H2
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
- (E)-N-(2-diazanyl-2-oxidanylidene-ethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- N,N-dimethyl-4-[nitroso(1H-pyridin-4-ylidene)methyl]aniline
- ethyl 2,6-bis(oxidanylidene)-3-(phenylhydrazinylidene)pyridine-4-carboxylate
- N4,N4-dimethyl-N1-[[4-(1-nitrosoethylidene)cyclohexa-2,5-dien-1-ylidene]amino]benzene-1,4-diamine
- 1H-benzo[b][1,8]naphthyridin-2-one
- [(5S,5aR,6S,6aR,7S,9E,10aS)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-5-methyl-5,6,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-10a-propanoyloxy-5a,6,6a,7-tetrahydrotetracen-1-yl] propanoate
- 4-methyl-N'-(2-oxidanylideneindol-3-yl)benzenesulfonohydrazide
- (E)-1-(1H-indol-3-yl)-3-phenyl-prop-2-en-1-one
- (2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanamide
- (E)-1-naphthalen-2-yl-3-phenyl-prop-2-en-1-one
