(NZ)-N-(pyridin-3-ylmethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C=NO
Isomeric SMILES
C1=CC(=CN=C1)/C=N\O
InChI
InChI=1S/C6H6N2O/c9-8-5-6-2-1-3-7-4-6/h1-5,9H/b8-5-
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
- N-cyclohexyl-1-pyridin-2-yl-methanimine oxide
- 1-[(E)-3-chloranylprop-2-enoxy]-2,4-dimethyl-benzene
- (E)-2-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl-methanoyl-amino]-5-(phenylcarbonyloxy)pent-2-ene-3-sulfinic acid
- diethyl (E)-2-[[(4-nitrophenyl)amino]diazenyl]but-2-enedioate
- N-[3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]propyl]pyridine-4-carbothioamide
- N-[2,3-bis[4-(trifluoromethyl)phenyl]propyl]pyridine-4-carbothioamide
- methyl (Z)-2-(4-bromophenyl)-3-pyridin-3-yl-prop-2-enoate
- 4-[2-(4-methoxyphenyl)hydrazinyl]-5-methyl-pyrazol-3-one
- (6Z)-6-[[2-(4-methoxyphenyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- 3-[2,6-bis(fluoranyl)phenyl]-5-[(E)-2-(5-nitrothiophen-3-yl)ethenyl]-1,2,4-oxadiazole
