(NE)-N-(2-pyridin-3-ylethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CC=NO
Isomeric SMILES
C1=CC(=CN=C1)C/C=N/O
InChI
InChI=1S/C7H8N2O/c10-9-5-3-7-2-1-4-8-6-7/h1-2,4-6,10H,3H2/b9-5+
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
- 3-methyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)azetidin-2-one
- 1-[4-(dimethylamino)but-2-ynyl]-4-methyl-azetidin-2-one
- trimethyl-[4-(2-methyl-4-oxidanylidene-azetidin-1-yl)but-2-ynyl]azanium
- 6-methyl-2-oxidanyl-3-(3-phenylpropanoyl)pyran-4-one
- ethyl 2-methoxy-5-nitro-benzoate
- 5-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-amine
- 2-methyl-4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole
- (4-phenylpiperazin-1-yl)-pyridin-2-yl-methanethione
- N-(1,3-benzodioxol-5-ylmethyl)pyridine-2-carbothioamide
- N-(4-phenylmethoxyphenyl)pyridine-2-carbothioamide
