N-ethyl-1,2,4-triazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNN1C=NN=C1
Isomeric SMILES
CCNN1C=NN=C1
InChI
InChI=1S/C4H8N4/c1-2-7-8-3-5-6-4-8/h3-4,7H,2H2,1H3
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
- N-phenyl-2-pyrrol-1-yl-ethanamide
- 4-[4-(4-methoxy-3-sulfonato-phenyl)-5,6-dihydrobenzo[h]quinolin-2-yl]benzoate
- 4-[4-(4-methoxy-3-sulfo-phenyl)-5,6-dihydrobenzo[h]quinolin-2-yl]benzoic acid
- 3-ethyl-2,4-diphenyl-1-(phenylmethyl)-5,6-dihydrobenzo[h]quinolin-1-ium
- ethyl 4,5-dimethyl-2-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoylamino]thiophene-3-carboxylate
- 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(furan-2-ylmethyl)benzamide
- 2-[[3-(4-methylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzenecarbonitrile
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide
- ethyl 2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-[2-tert-butyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4,5-triethoxy-benzamide
