2-methylcyclopentadecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCCCCCCCCC1=O
Isomeric SMILES
CC1CCCCCCCCCCCCCC1=O
InChI
InChI=1S/C16H30O/c1-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16(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
- 2-(3-oxidanylprop-1-ynyl)adamantan-2-ol
- 2-ethyl-4-methoxy-cyclohexan-1-one
- methyl 8-[5-(8-methoxy-8-oxidanylidene-octyl)-2-oxidanylidene-1,3,2-dioxathiolan-4-yl]octanoate
- methyl 9-cyclopropylnonanoate
- N-cyclohexyl-1-phenyl-1,2,3,4-tetrazol-5-amine
- methyl 2-methylpropane-1-sulfinate
- 3-methylidenepent-4-enyl prop-2-enoate
- 5-[5-(hydroxymethyl)-2,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]-3-methyl-pent-1-en-3-ol
- 4,7-dimethylidenedecane
- 5,8-dimethyl-8-prop-1-en-2-yl-2-oxaspiro[2.5]octane
