benzotriazole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C#N
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C#N
InChI
InChI=1S/C7H4N4/c8-5-11-7-4-2-1-3-6(7)9-10-11/h1-4H
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
- 4,6-dimethylbenzene-1,3-diamine
- 1-(3-chlorophenyl)-5-phenyl-1,2,3,4-tetrazole
- 1-methyl-3-phenyl-2-sulfanylidene-imidazolidin-4-one
- 1,1-diethylthiourea
- 3-(2-chlorophenyl)-2-propyl-quinazolin-4-one
- 2-(3-ethoxyphenyl)-5-fluoranyl-isoindole-1,3-dione
- N,5-dimethyl-3-phenyl-1,2-oxazole-4-carbothioamide
- 2-(dimethylamino)-1-(1,2-dimethyl-5-oxidanyl-indol-3-yl)ethanone
- 3-azanyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
- N-(2-bromanyl-4-methyl-phenyl)-2-piperidin-1-yl-ethanamide
