2-pentylcycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCCCCC1=O
Isomeric SMILES
CCCCCC1CCCCCC1=O
InChI
InChI=1S/C12H22O/c1-2-3-5-8-11-9-6-4-7-10-12(11)13/h11H,2-10H2,1H3
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
- 2,6-dimethyl-2-oxidanyl-cyclohexan-1-one
- [(5R)-5-methyl-2-propan-2-yl-cyclohexen-1-yl] ethanoate
- methyl (3R)-3,7-dimethyl-6-oxidanylidene-oct-7-enoate
- methyl 2-methyl-5-oxidanylidene-pentanoate
- methyl (3R)-3,7-dimethyl-6-oxidanyl-oct-7-enoate
- methyl (3R,5E)-3,7-dimethylocta-5,7-dienoate
- (5E)-3,7-dimethylocta-5,7-dien-1-ol
- 3-methyl-7a-propan-2-yl-1,2,4,5,6,7-hexahydroindene
- (3'bS,6'aS)-spiro[1,3-dioxolane-2,4'-2,3b,5,6,6a,7-hexahydro-1H-cyclopenta[a]pentalene]-3'-one
- 1-(4-chlorophenyl)-2-(phenylsulfonyl)ethanol
