4-octyl-2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NNN=C1
Isomeric SMILES
CCCCCCCCC1=NNN=C1
InChI
InChI=1S/C10H19N3/c1-2-3-4-5-6-7-8-10-9-11-13-12-10/h9H,2-8H2,1H3,(H,11,12,13)
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-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
- bis[2-(dimethylaminomethyl)phenyl]-phenyl-methanol
- 3,4-bis(4-methylphenyl)cyclopentan-1-one
- 3,4-bis(2-chlorophenyl)cyclopentan-1-one
- 3,4-bis(4-chlorophenyl)cyclopentan-1-one
