(2E)-2-(nitrosomethylidene)-1H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=O)NC=C1
Isomeric SMILES
C1=C/C(=[14CH]\N=O)/NC=C1
InChI
InChI=1S/C6H6N2O/c9-8-5-6-3-1-2-4-7-6/h1-5,7H/b6-5+/i5+2
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
- spiro[2.2]pentane-2,5-dicarbaldehyde
- 2-(aminomethyl)pyridin-3-ol
- anthracen-9-ylmethyl-(4-cyano-4,4-diphenyl-butyl)-methyl-azanium chloride
- (3S,6S,7R,11S,12S)-7-heptyl-1,6-dimethyl-11-oxidanyl-12-(phenylmethyl)-3-propan-2-yl-1,4,8-triazacyclododecane-2,5,9-trione
- 5-[anthracen-9-ylmethyl(methyl)amino]-2,2-diphenyl-pentanenitrile
- tert-butyl 4-bromanyl-4-[bromanyl-(4-methoxycarbonylphenyl)methyl]piperidine-1-carboxylate
- [(2R,3S,4R,5R,6R)-5-acetamido-3-oxidanyl-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-4-yl] 2-chloranylethanoate
- (E)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(2-iodanylphenyl)-N,N-dimethyl-ethenamine
- bis(oxidanylidene)molybdenum; 1-[(Z)-(2-fluorophenyl)methylideneamino]urea
- 3,5-bis(4-chlorophenyl)-2-[(4-nitrophenyl)sulfanyl-$l^{2}-azanyl]benzenecarbonitrile
