4,5-diethyl-2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NNN=C1CC
Isomeric SMILES
CCC1=NNN=C1CC
InChI
InChI=1S/C6H11N3/c1-3-5-6(4-2)8-9-7-5/h3-4H2,1-2H3,(H,7,8,9)
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-(2-azanyl-6-methoxy-purin-9-yl)-5-(methoxycarbonyloxymethyl)-4-methylsulfonyloxy-oxolan-3-yl] 3-(trifluoromethyl)benzoate
- (1,5-diethoxy-1,2,3-triazol-4-yl)phosphane
- (5-nitro-1H-imidazol-2-yl)phosphane
- [5-[2-azanyl-6-(cyclopropylmethylamino)purin-9-yl]-3-azido-oxolan-2-yl]methanol
- (2,4,6-trinitrophenyl) sulfate
- [5-(2-azanyl-6-ethoxy-purin-9-yl)-3-azido-oxolan-2-yl]methanol
- (2,4,6-trinitrophenyl) hydrogen sulfate
- [5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-azido-oxolan-2-yl]methyl ethanoate
- 1,2,3,4-tetrazol-1-yl dihydrogen phosphite
- [2-[2-acetamido-6-(diphenylcarbamoyloxy)purin-9-yl]-5-(methoxycarbonyloxymethyl)-4-methylsulfonyloxy-oxolan-3-yl] ethanoate
