2-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/c1-7-3(4)5-2-6-7/h2H,1H3,(H2,4,5,6)
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-methyl-5-(5-oxidanylidenehexyl)pyrrolidin-2-one
- 1-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxymethyl]piperidine
- 5,11-dioxaspiro[5.5]undec-9-ene
- N-(1-cyano-2-ethyl-butyl)ethanamide
- N-(1-cyano-2-ethyl-hexyl)ethanamide
- ethyl 5,5-dimethyl-4H-1,3-oxazole-4-carboxylate
- furan-3-ylmethyl ethanoate
- N-(1-cyanoheptyl)ethanamide
- 2-ethanoyl-5-methyl-4H-pyrazol-3-one
- [10,13-dimethyl-17-[1-(5-methylpiperidin-2-yl)ethyl]-16-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
