5,5-diheptyloxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1(CCC(=O)O1)CCCCCCC
Isomeric SMILES
CCCCCCCC1(CCC(=O)O1)CCCCCCC
InChI
InChI=1S/C18H34O2/c1-3-5-7-9-11-14-18(16-13-17(19)20-18)15-12-10-8-6-4-2/h3-16H2,1-2H3
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-[(2E)-6-methylundeca-2,4,5-trien-4-yl]-1,3-dithiane
- (3R,4S,5R)-2,2-ditert-butyl-3,4-dimethyl-5-(2-methylprop-2-enyl)-1,2-oxasilolane
- 4-[6-chloranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]butane-1-sulfonic acid
- (5E)-5-[(4-chlorophenyl)methylidene]-3-(2-sulfanylethyl)imidazolidine-2,4-dione
- ethyl N-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]carbamate
- ethyl (E,5R)-5-(4-chlorophenyl)-7-oxidanyl-hept-2-enoate
- 2,4-diphenyl-1,2-dihydroquinazoline
- tert-butyl 1-(4-chlorophenyl)cyclobutane-1-carboperoxoate
- methyl 4-[4-(1-chloranyl-3-methyl-butyl)phenyl]butanoate
- N,2-diphenyl-1H-indol-3-amine
