1,3-dihydro-1,2,4-triazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CNN1N
Isomeric SMILES
C1N=CNN1N
InChI
InChI=1S/C2H6N4/c3-6-2-4-1-5-6/h1H,2-3H2,(H,4,5)
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
- cycloheptene-1,2-dicarboxylic acid
- 3-nitrocyclohexene-1,2-dicarboxylic acid
- 2-[[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoic acid
- 3,3-dimethylcyclohexene-1,2-dicarboxylic acid
- 2-azanyl-3-methyl-butanoic acid; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 3,3-diethylcyclopentene-1,2-dicarboxylic acid
- 3-nitrosulfanyl-2-oxidanylidene-1H-pyridine-4-carboxylic acid
- 3-ethylcyclohexene-1,2-dicarboxylic acid
- S-[1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanylidene-ethyl] ethanethioate
- 3,3-diethylcyclohexene-1,2-dicarboxylic acid
