7-hexyldocosan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(=O)C(CCCCCC)CCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCC(=O)C(CCCCCC)CCCCCC
InChI
InChI=1S/C28H56O/c1-4-7-10-13-14-15-16-17-18-19-20-23-26-28(29)27(24-21-11-8-5-2)25-22-12-9-6-3/h27H,4-26H2,1-3H3
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
- 4-[2-(azepan-1-yl)propyl]aniline
- docosan-8-one
- 2-(azepan-1-yl)propanal
- 2-ethoxy-3-ethyl-thiophene
- (2-chlorophenyl) 2-ethyl-3-methyl-2-[phenoxy(phenyl)methyl]hexanoate
- [(Z)-1,2-bis(bromanyl)ethenyl] 1,2-dimethyl-2-[phenoxy(phenyl)methyl]cyclopropane-1-carboxylate
- 2-methylnonadecan-5-one
- [(Z)-1,2-bis(chloranyl)ethenyl] 1,2-dimethylcyclopropane-1-carboxylate
- 1,2,3-tri(nonyl)-4-(12-phenyldodecyl)cyclohexa-1,3-diene
- 6,6-dimethoxy-4,4-bis(oxidanyl)-3-(phenylcarbonyl)cyclohex-2-ene-1,1-disulfonic acid
