5-ethenylicosan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(=O)C(CCCC)C=C
Isomeric SMILES
CCCCCCCCCCCCCCC(=O)C(CCCC)C=C
InChI
InChI=1S/C22H42O/c1-4-7-9-10-11-12-13-14-15-16-17-18-20-22(23)21(6-3)19-8-5-2/h6,21H,3-5,7-20H2,1-2H3
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
- 2-oxidanylethanal; 2-phenoxyethanol
- 4-ethenylnonadecan-5-one
- 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoic acid; 2-azanyl-3-methyl-butanoic acid
- 3-methyl-16-naphthalen-1-yl-hexadecan-2-one
- 2-[1-[2-[[2-(4-methoxyphenyl)phenyl]methoxy]piperidin-1-yl]ethoxy]ethanoic acid
- 2-(1,2,3,4-tetrahydroacridin-9-ylimino)cyclohexane-1-carboxylate
- 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-benzothiophene
- 2-[(phenylmethyl)-(1,2,3,4-tetrahydroacridin-9-yl)amino]cyclohexene-1-carboxylate
- (E)-3-[3,4-bis(oxidanyl)phenyl]-1-[4-(diphenylmethyl)piperazin-1-yl]prop-2-en-1-one
- acridine-1,2,3,4-tetramine
