2-[(Z)-pentadec-10-enyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCCCCCCCCC1OCCO1
Isomeric SMILES
CCCC/C=C\CCCCCCCCCC1OCCO1
InChI
InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-19-16-17-20-18/h5-6,18H,2-4,7-17H2,1H3/b6-5-
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
- 4-(5-phenylmethoxypentyl)-1,2-dithiolane
- methyl (3S)-3-(2-trimethylsilylphenyl)sulfanylbutanoate
- (2R,3R,3aR)-1-(4-chlorophenyl)-3,3a-dihydro-2H-pyrazolo[1,5-a]pyridine-2,3-dicarbonitrile
- (3aS,10aR)-9-ethanoyl-3a,4,10,10a-tetrahydrofuro[3,4-b]carbazole-1,3-dione
- 3-(2,7-dimethyl-1H-indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- O4-[2-(dimethylamino)-2-oxidanylidene-ethyl] O3-methyl 5,5-dimethylpyrazole-3,4-dicarboxylate
- 2-[[[7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydrochromen-3-yl]amino]methylidene]propanedinitrile
- (S)-[(4S)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]-phenyl-methanol
- phenyl N-(oxiran-2-ylmethyl)-N-(phenylmethyl)carbamate
- (4S)-5-nitro-4,5-diphenyl-pentan-2-one
