2-octyl-1-(1,2,3-triazol-1-yl)dodecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCC)C(=O)N1C=CN=N1
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCC)C(=O)N1C=CN=N1
InChI
InChI=1S/C22H41N3O/c1-3-5-7-9-11-12-14-16-18-21(17-15-13-10-8-6-4-2)22(26)25-20-19-23-24-25/h19-21H,3-18H2,1-2H3
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
- 1,1,3-tris(fluoranyl)-2-methyl-prop-1-ene
- 2-(2-octyldodecoxycarbonyl)benzoic acid
- 1,1,1,3,3,4,4-heptakis(fluoranyl)-2-(fluoranylmethyl)hexane
- 16-methylheptadecyl (E)-3-(1,2,4-triazol-1-yl)but-2-enoate
- 1,1,3,3,4,4-hexakis(fluoranyl)-2-(trifluoromethyl)hex-1-ene
- 9,11,11-trimethyltetradecan-7-yl 1,2,4-triazole-1-carboxylate
- 3,3,4,4-tetrakis(fluoranyl)pent-1-ene
- 2-[bis(fluoranyl)methyl]-1,1,1,3,3,4,4-heptakis(fluoranyl)pentan-2-ol
- 2,2,4,9,11,11-hexamethyldodecyl 1,2,4-triazole-1-carboxylate
- 1,1,1,3,3-pentakis(fluoranyl)-2-methyl-butane
