2-octylcyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CCCCCCC1=O
Isomeric SMILES
CCCCCCCCC1CCCCCCC1=O
InChI
InChI=1S/C16H30O/c1-2-3-4-5-6-9-12-15-13-10-7-8-11-14-16(15)17/h15H,2-14H2,1H3
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
- ethyl 2-[(1S,2S,10bS)-2-oxidanyl-6-oxidanylidene-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-1-yl]ethanoate
- 2-phenyl-3,3a,4,5,6,7-hexahydro-2H-1-benzofuran-7a-ol
- dimethyl 2-methoxy-2-octyl-propanedioate
- N'-[2-[(E)-2-(4-chlorophenyl)ethenyl]quinazolin-4-yl]butane-1,4-diamine
- dimethyl 2-methyl-2-octyl-propanedioate
- N'-[2-[(E)-2-(4-chlorophenyl)ethenyl]quinazolin-4-yl]pentane-1,5-diamine
- dimethyl 2-octylhexanedioate
- 4-chloranylbutyl-dimethyl-pyridin-2-yl-silane
- 6-[dimethyl(pyridin-2-yl)silyl]-4,4-dimethyl-hexan-2-ol
- [2,6-bis(fluoranyl)phenyl]methyl ethanoate
