1-octadecyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN1C=NC=N1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN1C=NC=N1
InChI
InChI=1S/C20H39N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-20-21-19-22-23/h19-20H,2-18H2,1H3
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-icosylpyrrole
- 1,2-oxathiin-4-ylmethanamine
- 1-pentadecylpyrrole
- N-propyl-N-[(1-tricosylpiperidin-4-yl)methyl]propan-1-amine
- 1-docosyl-1,2,4-triazole
- 1-pentadecyl-1,2,4-triazole
- N-[(1-butylpiperidin-4-yl)methyl]-N-propyl-propan-1-amine
- 1-nonadecylpyrrole
- 1-tridecyl-1,2,4-triazole
- N-[(1-hexylpiperidin-4-yl)methyl]-N-propyl-propan-1-amine
