4-dodecoxy-1,3-dioxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1COC(=O)O1
Isomeric SMILES
CCCCCCCCCCCCOC1COC(=O)O1
InChI
InChI=1S/C15H28O4/c1-2-3-4-5-6-7-8-9-10-11-12-17-14-13-18-15(16)19-14/h14H,2-13H2,1H3
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
- N,N-dimethyl-2-[5-(oxan-2-yl)-1H-indol-3-yl]ethanamine
- 1-methyl-4-(1-propan-2-ylindol-6-yl)piperidin-4-ol
- (NZ)-N-[1-phenyl-3-(1-propyl-3,6-dihydro-2H-pyridin-3-yl)propylidene]hydroxylamine
- N-(4,4-diethoxybutyl)-6-oxidanyl-hexanamide
- (3S,8S,9S,10R,13R,14S)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- 1-[2-(1,2-dithiolan-3-yl)propanoyl]pyrrolidine-2-carboxylic acid
- [9,10-bis(oxidanylidene)anthracen-1-yl]iminoazanium chloride
- 2-(4-chlorophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide
- 4-(3-chloranyl-4-fluoranyl-phenyl)-2-methyl-3,4-dihydro-1H-isoquinoline
- 2-azanyl-2-methyl-6-phenoxy-hexane-1-thiol hydrochloride
