5-methyl-2H-1,2,3-triazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNN=C1N
Isomeric SMILES
CC1=NNN=C1N
InChI
InChI=1S/C3H6N4/c1-2-3(4)6-7-5-2/h1H3,(H3,4,5,6,7)
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
- ethyl N-[(5-methyl-2H-1,2,3-triazol-4-yl)carbamothioyl]carbamate
- 3-methyl-5-sulfanylidene-1H-[1,2,3]triazolo[1,5-a][1,3,5]triazin-7-one
- [3-(4-methylphenyl)-5-phenyl-1,2-oxazol-4-yl]-phenyl-methanone
- (4-chlorophenyl)-[5-(4-chlorophenyl)-3-phenyl-1,2-oxazol-4-yl]methanone
- (4-methylphenyl)-[5-(4-methylphenyl)-3-phenyl-1,2-oxazol-4-yl]methanone
- [3,5-bis(4-chlorophenyl)-1,2-oxazol-4-yl]-(4-chlorophenyl)methanone
- [3-(4-chlorophenyl)-5-(4-fluorophenyl)-1,2-oxazol-4-yl]-(4-fluorophenyl)methanone
- 5-phenyl-2,3-dihydro-2,4-benzodiazepine-1-thione
- N-(6-chloranyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)ethanamide
- 8-chloranyl-6-methyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
