2-phenyl-1,2,3-triazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2N=CC(=N2)C#N
Isomeric SMILES
C1=CC=C(C=C1)N2N=CC(=N2)C#N
InChI
InChI=1S/C9H6N4/c10-6-8-7-11-13(12-8)9-4-2-1-3-5-9/h1-5,7H
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
- 2-[(4-chlorophenyl)sulfonylamino]pentanedioic acid
- 1,1-bis(bromanyl)-2,6-bis(bromomethyl)-1$l^{4},4-selenazinane
- 4-(4-pyridin-2-ylpiperazin-1-yl)quinazoline
- N1,N4-bis(4-fluorophenyl)piperazine-1,4-dicarboxamide
- 5-oxidanylidene-5-[[4-[[4-[(5-oxidanyl-5-oxidanylidene-pentanoyl)amino]cyclohexyl]methyl]cyclohexyl]amino]pentanoic acid
- 1-[2-methyl-5-(1,3-thiazol-2-ylcarbamoylamino)phenyl]-3-(1,3-thiazol-2-yl)urea
- 2-methyl-4-propyl-pyridine
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanesulfonyl fluoride
- 2-methylsulfanyl-N,4-diphenyl-1,3-thiazol-3-ium-3-amine
- N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-4-ethyl-piperazine-1-carbothioamide
