1-(5-octyl-2-oxidanyl-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C=C1)O)C(=O)C
Isomeric SMILES
CCCCCCCCC1=CC(=C(C=C1)O)C(=O)C
InChI
InChI=1S/C16H24O2/c1-3-4-5-6-7-8-9-14-10-11-16(18)15(12-14)13(2)17/h10-12,18H,3-9H2,1-2H3
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
- oxygen(2-); yttrium(3+); zirconium(4+)
- 1-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methyl]urea
- 2-[[2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[4-azanyl-2-[[2-[[6-azanyl-2-[2-[[1-[6-azanyl-2-[(2-azanyl-3-sulfanyl-propanoyl)amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoic acid
- 1-[2-(1-methylindol-3-yl)butyl]urea
- 1-[(1-methylindol-3-yl)-(oxan-4-yl)methyl]urea
- [2-[3,5-bis(chloranyl)phenyl]-2-phenyl-cyclopropyl]methanamine
- 1-[[1-(1-methylindol-3-yl)cyclobutyl]methyl]urea
- (2,2-diphenylcyclopropyl)methanamine
- 2-(phenylmethyl)spiro[indene-1,4'-piperidine]
- [2,2-bis(4-fluorophenyl)cyclopropyl]methanamine
