7-(phenylmethyl)docosan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(=O)C(CCCCCC)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCC(=O)C(CCCCCC)CC1=CC=CC=C1
InChI
InChI=1S/C29H50O/c1-3-5-7-9-10-11-12-13-14-15-16-21-25-29(30)28(24-20-8-6-4-2)26-27-22-18-17-19-23-27/h17-19,22-23,28H,3-16,20-21,24-26H2,1-2H3
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-phenyl-2-(phenylmethyl)heptadecan-3-one
- [2-(4-fluorophenyl)piperazin-1-yl]-pyridin-3-yl-methanone
- 2-butyl-1,2,3-trimethyl-cyclohexane-1-carbaldehyde
- N-(azetidin-3-ylmethyl)-2,2,2-tris(fluoranyl)ethanamide
- 3-ethylazetidine; 2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- N-[1,2,4-tris(fluoranyl)-3-methyl-azetidin-3-yl]ethanamide
- octadecyl-phenoxy-diphenyl-silane
- [4-[tert-butyl(dimethyl)silyl]oxyphenyl]carbonyl 3-(1-adamantyl)benzenecarboperoxoate
- dodecoxysulfonyl propanoate
- tetraborate octahydrate
