3-octyloxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CCCOC1=O
Isomeric SMILES
CCCCCCCCC1CCCOC1=O
InChI
InChI=1S/C13H24O2/c1-2-3-4-5-6-7-9-12-10-8-11-15-13(12)14/h12H,2-11H2,1H3
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-(4-chlorophenyl)-3-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)urea
- ethyl 2-[di(propan-2-yl)amino]ethanoate
- 11-ethanoyl-5H-benzo[b][1,4]benzodiazepin-6-one
- ethyl 2-(dicyclopentylamino)ethanoate
- 2-(benzimidazol-1-yl)-5-nitro-benzoic acid
- 2-bromanyl-N-(2,6-dimethylphenyl)butanamide
- methyl 2-(benzimidazol-1-yl)-5-nitro-benzoate
- 2-(diethylamino)-N-(2,6-dimethylphenyl)propanamide hydrochloride
- 2-tert-butyl-4,5,6,7-tetrakis(chloranyl)isoindole
- 1-methyl-4-[[4-(phenylmethyl)phenyl]methyl]benzene
