2-(benzotriazol-1-ylmethylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NCN2C3=CC=CC=C3N=N2
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NCN2C3=CC=CC=C3N=N2
InChI
InChI=1S/C14H11N5/c15-9-11-5-1-2-6-12(11)16-10-19-14-8-4-3-7-13(14)17-18-19/h1-8,16H,10H2
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
- 6-methyl-3-(2-methyl-1,3-thiazol-4-yl)chromen-2-one
- N-(4-bromophenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- 3-(4-chlorophenyl)-5,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium
- N-(2-chlorophenyl)-2-(2-oxidanylphenoxy)ethanamide
- N-(4-chlorophenyl)-2-(2-oxidanylphenoxy)ethanamide
- 2-(2-methyl-1,4-benzodioxin-3-yl)pyridin-1-ium
- 2-(2-methyl-1,4-benzodioxin-3-yl)pyridine
- N-(5-azanyl-2-methyl-phenyl)-2,4-bis(chloranyl)benzamide
- 4-methyl-N-phenyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-imine
- 2-fluoranyl-N-(phenylmethyl)benzamide
