4-phenyl-1,2,3-triazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN(N=N2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CN(N=N2)N
InChI
InChI=1S/C8H8N4/c9-12-6-8(10-11-12)7-4-2-1-3-5-7/h1-6H,9H2
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
- 7-methyl-3,5-diphenyl-[1,2,5]oxadiazolo[2,3-a]pyrimidin-8-ium
- 3,5,7-triphenyl-[1,2,5]oxadiazolo[2,3-a]pyrimidin-8-ium
- 6-iodanylpyridin-3-amine
- 4-methyl-10H-pyrimido[1,2-a]benzimidazol-5-ium
- 7-methyl-5-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-amine
- 5-methyl-3-[[5-methyl-4-(4-methylphenyl)-1-phenyl-1,2,4-triazol-4-ium-3-yl]methyl]-4-(4-methylphenyl)-1-phenyl-1,2,4-triazol-4-ium
- 2-(2-methyl-1,3-thiazol-4-yl)ethanenitrile
- 2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzoxazole
- 2-[(2,5-dimethylphenyl)sulfonylamino]benzoic acid
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-3-(2-hydroxyethylamino)thiourea
