5-ethyl-1-methyl-1,2,4-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=NN1C
Isomeric SMILES
CCC1=NC=NN1C
InChI
InChI=1S/C5H9N3/c1-3-5-6-4-7-8(5)2/h4H,3H2,1-2H3
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
- 5-oxidanyl-2-propan-2-yl-pyran-4-one
- 1,3-dimethyl-5-propan-2-yl-1,2,4-triazole
- 2,4-dimethyl-5-propan-2-yl-1,2,4-triazol-3-one
- tris(oxidanyl)-propan-2-yl-$l^{4}-sulfane
- [2-oxidanylidene-2-(9,10,11,13,16-pentamethyl-3-oxidanylidene-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-id-17-yl)ethoxy]sulfinyloxyboron; yttrium(3+)
- [2-oxidanylidene-2-(9,10,11,13,16-pentamethyl-3-oxidanylidene-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethoxy]sulfinyloxyboron
- 9,10,11,13,16-pentamethyl-17-(2-oxidanylethanoyl)-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-id-3-one; yttrium(3+)
- 9,10,11,13,16-pentamethyl-17-(2-oxidanylethanoyl)-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 2-(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-1,3-dimethyl-1,3,2-diazaborolidine
- (2-ethyl-4-methyl-2,3-dihydro-1H-inden-1-yl)oxy-trimethyl-silane
