(NE)-N-(benzotriazol-1-ylmethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C=NO
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2/C=N/O
InChI
InChI=1S/C7H6N4O/c12-8-5-11-7-4-2-1-3-6(7)9-10-11/h1-5,12H/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
- (2Z,3E)-2-[(2,4-dimethoxyphenyl)hydrazinylidene]-3-methoxyimino-1-(4-phenylphenyl)propan-1-one
- (2Z)-3-azanylidene-2-[(3,4-dichlorophenyl)hydrazinylidene]-3-piperidin-1-yl-propanenitrile
- 5-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide
- 3-[(2E)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-5H-pyrimido[4,5-e][1,2,4]triazine-6,8-dione
- (2E)-2-diethoxyphosphoryl-N-ethyl-2-hydroxyimino-ethanamide
- N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 2,3-dimethoxy-6-[(E)-(5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazinylidene)methyl]benzoic acid
- N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- N1,N4-bis[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]phthalazine-1,4-diamine
- 6-chloranyl-N-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]pyridazin-3-amine
