3-(phenylmethyl)-1,2,4-triazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NN(C=N2)N
Isomeric SMILES
C1=CC=C(C=C1)CC2=NN(C=N2)N
InChI
InChI=1S/C9H10N4/c10-13-7-11-9(12-13)6-8-4-2-1-3-5-8/h1-5,7H,6,10H2
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-[3,7-bis(ethoxycarbonyl)-10,13-dimethyl-12-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-pentanoic acid
- N-(2-chloranyl-6-fluoranyl-phenyl)-5-(fluoranylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- 4-(3,7-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-pentanoic acid
- ethoxyethane heptahydrate
- N-(2,3-dimethyl-6-nitro-phenyl)-5-(fluoranylmethyl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- 5-(fluoranylmethyl)-7-methoxy-N-(2-methyl-6-nitro-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- N-(2-bromophenyl)-5-(fluoranylmethyl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- 5-(fluoranylmethyl)-N-(2-methyl-6-nitro-phenyl)-7-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- 2-[2-[[5-(fluoranylmethyl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfonylamino]-3-methyl-phenyl]ethanoic acid
- propan-2-yl (E)-3-[2-chloranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)-1,3-diazinan-1-yl]phenyl]prop-2-enoate
