1-methyl-1,2,4-triazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC(=N1)N
Isomeric SMILES
CN1C=NC(=N1)N
InChI
InChI=1S/C3H6N4/c1-7-2-5-3(4)6-7/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
- diethyl 2-(6-oxidanylidene-1-trimethylsilyl-piperidin-2-yl)propanedioate
- ethyl 3-(3-ethoxy-6-oxidanylidene-pyridazin-1-yl)oxypropanoate
- 2,2,6,6-tetramethyl-1-oxidanyl-3-(piperidin-1-ylmethyl)piperidin-4-one
- N-[1-phenyl-2-(2-piperidin-1-ylethoxy)ethyl]benzamide
- 2-[4-(aziridin-1-yl)butoxy]-5-methyl-pyridine
- ethyl 4-oxidanylidene-3-(2-piperidin-1-ylethanoyl)quinolizine-1-carboxylate
- ethyl 4-oxidanylidene-1-(2-piperidin-1-ylethanoyl)quinolizine-3-carboxylate
- ethyl 4-oxidanylidene-3-(1-oxidanyl-2-piperidin-1-yl-ethyl)quinolizine-1-carboxylate
- ethyl 4-oxidanylidene-1-(1-oxidanyl-2-piperidin-1-yl-ethyl)quinolizine-3-carboxylate
- N-(2-cyano-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-2-piperidin-1-yl-ethanamide
