1-(2-chloroethyl)-4-pentyl-1,2,3-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CN(N=N1)CCCl
Isomeric SMILES
CCCCCC1=CN(N=N1)CCCl
InChI
InChI=1S/C9H16ClN3/c1-2-3-4-5-9-8-13(7-6-10)12-11-9/h8H,2-7H2,1H3
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
- 1-(2-chloroethyl)-5-pentyl-1,2,3-triazole
- methyl (E)-3-azanyl-2-[(E)-2-dimethoxyphosphorylethenyl]but-2-enoate
- (2R,5S)-2-methyl-2-(2-methylprop-1-enyl)-1,3-diazabicyclo[3.1.0]hexane
- 1-(1-nitroethyl)-5-pentyl-1,2,3-triazole
- 1-(1-nitroethyl)-4-pentyl-1,2,3-triazole
- 1-(2-nitroethyl)-5-pentyl-1,2,3-triazole
- 1-(2-nitroethyl)-4-pentyl-1,2,3-triazole
- 2-(5-pentyl-1,2,3-triazol-1-yl)ethyl nitrate
- 2-(4-pentyl-1,2,3-triazol-1-yl)ethyl nitrate
- acetyloxy-(3,3-diethoxy-2-oxidanylidene-propyl)mercury
