(NE)-N-[benzotriazol-1-yl(phenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NO)N2C3=CC=CC=C3N=N2
Isomeric SMILES
C1=CC=C(C=C1)/C(=N\O)/N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C13H10N4O/c18-15-13(10-6-2-1-3-7-10)17-12-9-5-4-8-11(12)14-16-17/h1-9,18H/b15-13+
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
- (4Z)-4-[(4-octoxyphenyl)methylidene]-2-[4-(4-octylphenyl)phenyl]-1,3-oxazol-5-one
- 4-(3-cyclohexylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one
- 4-(ethylamino)-3-[[(5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile
- 3-(2-fluorophenyl)-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[1-(2,5-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl]-N,N-dimethyl-aniline
- [4-[(Z)-[5-azanylidene-3-(4-fluorophenyl)-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-ylidene]methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate
- 3-(5-chloranyl-2-methoxy-phenyl)-1-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(4-bromophenyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-chlorophenyl)-3-(2-methylsulfanylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- [4-[(E)-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylhydrazinylidene]methyl]phenyl] 4-methylbenzenesulfonate
