4-(benzotriazol-1-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C3=CC=C(C=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C3=CC=C(C=C3)C#N
InChI
InChI=1S/C13H8N4/c14-9-10-5-7-11(8-6-10)17-13-4-2-1-3-12(13)15-16-17/h1-8H
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-[4-[[(3-methylphenyl)carbonylamino]carbamoyl]phenyl]propanamide
- N-[4-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]propanamide
- (2R)-2-[(4-nitrophenyl)sulfonylamino]propanoic acid
- (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-phenyl-prop-2-enamide
- (4-methoxyphenyl)methyl N-[1,3-bis(oxidanylidene)isoindol-2-yl]carbamate
- 2-(1,3-benzothiazol-2-ylsulfonyl)ethanenitrile
- 4-(furan-2-ylmethylideneamino)-N,N-dimethyl-aniline
- 2-(3-chlorophenyl)-1H-phenanthro[9,10-d]imidazole
- N,N-dimethyl-4-[(5-methylfuran-2-yl)methylideneamino]aniline
- 2-(4-chlorophenyl)-1H-phenanthro[9,10-d]imidazole
