4-methyl-1,2,4-triazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NN=C1N
Isomeric SMILES
CN1C=NN=C1N
InChI
InChI=1S/C3H6N4/c1-7-2-5-6-3(7)4/h2H,1H3,(H2,4,6)
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
- 1-(1,3-benzodioxol-5-yl)-N-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]methanimine
- 4-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxycarbamoyl]benzenesulfonyl fluoride
- N-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-3,4,5-trimethoxy-benzamide
- 2-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxyimino]ethanoic acid
- 2-thiophen-2-ylcarbonyl-2,3-dihydroinden-1-one
- 4-(4-chlorophenyl)-5H-indeno[1,2-d]pyrimidine
- 2-pyridin-3-ylcarbonyl-2,3-dihydroinden-1-one
- 4-phenyl-5H-indeno[1,2-d]pyrimidine
- 2-(trichloromethyl)-1H-imidazo[4,5-b]pyrazine
- N-butyl-1-(disulfanyl)-2-methyl-1-thiophen-2-yl-propan-2-amine
