5-ethyl-1,2,3-triazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=NN1N
Isomeric SMILES
CCC1=CN=NN1N
InChI
InChI=1S/C4H8N4/c1-2-4-3-6-7-8(4)5/h3H,2,5H2,1H3
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
- 2-(hydroxymethyl)-6-methyl-3-propan-2-yl-phenol
- tert-butyl N-(7-tert-butyl-2,2,4-trimethyl-3H-1-benzofuran-5-yl)carbamate
- 7-[2,5-bis(fluoranyl)phenyl]-3-tert-butyl-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine
- 7-tert-butyl-2,2,4-trimethyl-N-(2-methylprop-2-enyl)-3H-1-benzofuran-5-amine
- 2-bromanyl-2-cyclopentyl-ethanoyl chloride
- 4,7-dimethyl-6-(2-methylprop-2-enyl)-5-oxidanyl-2,3-dihydroindole-1-carbaldehyde
- 2,3,6-tris(fluoranyl)benzohydrazide
- 4,7-dimethyl-5-oxidanyl-2,3-dihydroindole-1-carbaldehyde
- 1-chloranyl-3,4-bis(fluoranyl)-2-phenyl-cyclohexa-1,3-diene
- 2,2,4,7-tetramethyl-6-(2-methylprop-2-enyl)-5-oxidanyl-3H-indole-1-carbaldehyde
