3-propyl-1,2,4-triazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN=CN1N
Isomeric SMILES
CCCC1=NN=CN1N
InChI
InChI=1S/C5H10N4/c1-2-3-5-8-7-4-9(5)6/h4H,2-3,6H2,1H3
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
- 3-propan-2-yl-1,2,4-triazol-4-amine
- 3,6-di(propan-2-yl)-1,4-dihydro-1,2,4,5-tetrazine
- propyl N-(oxidanylidenemethylidene)carbamate
- 5-ethanoyl-5-methyl-1,3-oxazolidine-2,4-dione
- 2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-3-(2-methylpropyl)-5,5-bis(trifluoromethyl)-1H-pyrazole
- 3-tert-butyl-2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-5,5-bis(trifluoromethyl)-1H-pyrazole
- 1-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-3,3-bis(trifluoromethyl)-4,5,6,7-tetrahydro-2H-indazole
- 2,4,6-tris(chloranyl)-5-methylsulfanyl-pyrimidine
- diethyl 2-methylsulfanylpropanedioate
- 2-(diphenylmethyl)-N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
