4-hexyl-2H-1,2,3-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NNN=C1
Isomeric SMILES
CCCCCCC1=NNN=C1
InChI
InChI=1S/C8H15N3/c1-2-3-4-5-6-8-7-9-11-10-8/h7H,2-6H2,1H3,(H,9,10,11)
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
- ethyl 3-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]propanoate
- ethyl 3-[[4-chloranyl-6-[(3-ethoxy-3-oxidanylidene-propyl)amino]-1,3,5-triazin-2-yl]amino]propanoate
- 6-chloranyl-N2,N4-bis(1,3-thiazol-2-yl)-1,3,5-triazine-2,4-diamine
- 4-octyl-2H-1,2,3-triazole
- 1-(4-chlorophenyl)-2-(dipentylamino)propan-1-one
- 1-[2-(2,2-diphenylethenyl)phenyl]-N,N-dimethyl-methanamine
- 2-[2-(dimethylaminomethyl)phenyl]-1,1-diphenyl-ethanol
- 2-(dimethylaminomethyl)-N-phenyl-benzamide
- 2-[2-(dimethylaminomethyl)-3,5-dimethyl-phenyl]-1-phenyl-ethanol
- 1-[2-(dimethylaminomethyl)phenyl]-1-phenyl-pentan-1-ol
