1,5-dipentyl-1,2,3-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CN=NN1CCCCC
Isomeric SMILES
CCCCCC1=CN=NN1CCCCC
InChI
InChI=1S/C12H23N3/c1-3-5-7-9-12-11-13-14-15(12)10-8-6-4-2/h11H,3-10H2,1-2H3
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
- 1,4-dipentyl-1,2,3-triazole
- N-[(2R,3S,6R,8R,10R,13Z)-9-[(2S,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,16,18-hexamethyl-2-oxidanyl-5,7-bis(oxidanylidene)-13-(2-phenylprop-2-enylidene)-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]ethanamide
- tert-butyl (NZ)-N-[[3-(2-azidoethyl)-2,5-dihydropyrrol-1-yl]-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate
- (E)-[azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-[(1R)-1-phenylethyl]azanium
- [4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]phenyl]methyl-triphenyl-phosphanium chloride
- 2,2,4,4,6,6,8,8,9,9,11,11-dodecamethyl-1,3,5,7,10-pentaza-2,4,6,8,9,11-hexasilabicyclo[3.3.3]undecane
- methoxy-dimethyl-[tris(chloranyl)germylmethyl]silane
- dimethyl-bis[tris(chloranyl)germylmethyl]silane
- methyl (1S,2R)-2-chloranylcyclopropane-1-carboxylate
- (Z)-3-(aziridin-1-yl)prop-2-enal
