1-cyclopentylnonan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)C1CCCC1
Isomeric SMILES
CCCCCCCCC(=O)C1CCCC1
InChI
InChI=1S/C14H26O/c1-2-3-4-5-6-7-12-14(15)13-10-8-9-11-13/h13H,2-12H2,1H3
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
- 1,3-bis(bromanyl)-2-isothiocyanato-benzene
- 8-chloranyl-1-methyl-6-phenyl-5,6-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-one
- 2-isothiocyanato-1,3-dimethoxy-benzene
- 1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone
- 1,3-bis(chloranyl)-2-isothiocyanato-5-nitro-benzene
- 1-(2,3-dihydro-1,4-benzothiazin-4-yl)butane-1,3-dione
- 1-(2-azanylethyl)-3-[2,6-bis(bromanyl)phenyl]thiourea
- 7-chloranyl-2-(chloromethyl)-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine
- 1-(2-azanylethyl)-3-[2,6-bis(fluoranyl)phenyl]thiourea
- 1-(2-azanylethyl)-3-(2,6-dimethoxyphenyl)thiourea
