N-ethyl-1,2,4-triazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNN1C=NC=N1
Isomeric SMILES
CCNN1C=NC=N1
InChI
InChI=1S/C4H8N4/c1-2-6-8-4-5-3-7-8/h3-4,6H,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
- (4-fluorophenyl)-[1-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)ethyl]silicon
- 2-[2,4-bis(fluoranyl)phenyl]-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylamino)ethanol
- 1,2-diphenyl-N-(1,2,4-triazol-1-yl)ethanimine
- 3-methyl-1,2,4-triazol-1-amine
- 1,1-bis(4-chlorophenyl)-4-oxidanyl-5-(1,2,4-triazol-1-yl)pent-1-en-3-one
- (E)-1-(2-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-en-3-ol
- 5,5-dimethyl-4-oxidanyl-1-(1,2,4-triazol-1-yl)hexan-3-one
- 4-[1-[2-chloranyl-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid
- N-[2-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-propyl-indol-5-yl]ethyl]morpholine-4-carboxamide
- methyl 3-methoxy-4-[[5-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]-1-propyl-indol-3-yl]methyl]benzoate
