1-phenylbenzotriazole-5,6-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C(=C3)C#N)C#N)N=N2
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C(=C3)C#N)C#N)N=N2
InChI
InChI=1S/C14H7N5/c15-8-10-6-13-14(7-11(10)9-16)19(18-17-13)12-4-2-1-3-5-12/h1-7H
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-chlorophenyl)carbamothioyl]-4-propan-2-yloxy-benzamide
- N-(2,4-dimethylpentan-3-yl)-2-phenylsulfanyl-ethanamide
- N-[(4-chlorophenyl)methyl]-2-(phenylmethylsulfanyl)ethanamide
- N-cyclohexyl-4-ethoxy-benzenesulfonamide
- 1-[4-[(4-fluorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrole-3-carbaldehyde
- 1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-nitro-benzamide
- (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-one
- 2-(4-chloranylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one
- N-(3-chloranyl-4-methoxy-phenyl)methanesulfonamide
