2-(11-chloranylundecyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCCCCCCCCCCCl
Isomeric SMILES
C1COC(O1)CCCCCCCCCCCCl
InChI
InChI=1S/C14H27ClO2/c15-11-9-7-5-3-1-2-4-6-8-10-14-16-12-13-17-14/h14H,1-13H2
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
- (4aR,6R,7R,8aS)-6,7-bis(chloranyl)-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-one
- 3-nitro-5-oxidanyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-one
- methyl (Z)-2-azido-3-(3,4-dimethoxyphenyl)prop-2-enoate
- (Z)-3-[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]prop-2-enenitrile
- (Z)-4-(1-butylsulfanylethenylselanyl)but-3-en-2-one
- N,1-bis(2-azidophenyl)methanimine
- 1-(5-nitro-2-phenoxy-thiophen-3-yl)ethanone
- ethyl 2-oxidanylidene-6-(2-oxidanylidenecyclohexyl)-1H-pyridine-3-carboxylate
- 4-azanyl-1-[(2R,5R)-8,8-dimethyl-7,9-dioxaspiro[4.4]non-3-en-2-yl]pyrimidin-2-one
- 4-azanyl-2,6-dipyridin-3-yl-phenol
