4-methyl-1,7-dioxacyclotetradecan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOCCCCCCC(=O)OCC1
Isomeric SMILES
CC1CCOCCCCCCC(=O)OCC1
InChI
InChI=1S/C13H24O3/c1-12-7-10-15-9-5-3-2-4-6-13(14)16-11-8-12/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-(4,4-dimethoxybutyl)-4,4-dimethyl-cyclopent-2-en-1-ol
- 4-(deuteriomethyl)-N,N-diethyl-benzenesulfonamide
- (1S,2S)-1-[(E)-2-methoxyethenyl]-2-propan-2-yl-1,2-dihydronaphthalene
- tert-butyl 2-[(4-azanylcyclohexyl)amino]ethanoate
- 2,2-dimethyl-1-(2-phenylpropan-2-ylamino)cyclopropane-1-carbonitrile
- 2,3-dimethyl-3-(phenylmethyl)-1-propan-2-yl-aziridine-2-carbonitrile
- 7-methyl-1-(phenylmethyl)azepane-2-carbonitrile
- 2-(5-cyclopentyl-1H-indol-3-yl)ethanamine
- methyl [2-(trimethylsilylmethyl)cyclopent-2-en-1-yl] carbonate
- 2-(6,6-dideuterionon-8-enoxy)oxane
