1,4-dioctyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CN(N=N1)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=CN(N=N1)CCCCCCCC
InChI
InChI=1S/C18H35N3/c1-3-5-7-9-11-13-15-18-17-21(20-19-18)16-14-12-10-8-6-4-2/h17H,3-16H2,1-2H3
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
- ethanamide; methyl 3-oxidanylideneoctadecanoate
- octadecanoyl sulfate
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; (E)-octadec-9-enoate
- 2-[ethanoyl(oxidanyl)amino]octadecanoate
- 2-[ethanoyl(oxidanyl)amino]octadecanoic acid
- [5-azanyl-1,2,4-tris(oxidanyl)-6-oxidanylidene-hexan-3-yl] dihydrogen phosphate
- 6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-olate; triethylazanium
- magnesium 2-hexadecylhexadecanedioate
- 2-hexadecylhexadecanedioic acid
- 2-hexadecyl-18-methyl-nonadecanal
