(NZ)-N-(2-pyrimidin-4-ylethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1CC=NO
Isomeric SMILES
C1=CN=CN=C1C/C=N\O
InChI
InChI=1S/C6H7N3O/c10-9-4-2-6-1-3-7-5-8-6/h1,3-5,10H,2H2/b9-4-
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
- (NE)-N-[2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)ethylidene]hydroxylamine
- (NE)-N-(2-quinoxalin-2-ylethylidene)hydroxylamine
- (NE)-N-[2-(8-chloranyl-7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)ethylidene]hydroxylamine
- [(Z)-2-(2-methoxy-6-methyl-pyrimidin-4-yl)ethylideneamino] ethanoate
- [(Z)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)ethylideneamino] ethanoate
- 1-methyl-3,5-diphenyl-2H-1,2,4-triazine
- 8-chloranyl-6,7-dimethyl-[1,2,4]triazolo[4,3-b]pyridazine
- (E)-N,N-dimethyl-2-pyridazin-3-yl-ethenamine
- (E)-N,N-dimethyl-2-pyrazin-2-yl-ethenamine
- 1,3,5-trimethyl-4-[(Z)-2-phenylprop-1-enyl]pyrazole
