11-(1,3-dioxolan-2-yl)undecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCCCCCCCCCCO
Isomeric SMILES
C1COC(O1)CCCCCCCCCCCO
InChI
InChI=1S/C14H28O3/c15-11-9-7-5-3-1-2-4-6-8-10-14-16-12-13-17-14/h14-15H,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
- 4,5-di(imidazol-1-yl)benzene-1,2-diamine
- 3-(2,6-dimethylphenyl)-2,2,5,5-tetramethyl-cyclopentan-1-one
- 5-(3-fluoranylspiro[1,1a-dihydrocyclopropa[a]indene-6,1'-cyclopropane]-6a-yl)-1H-imidazole
- ethyl 4-acetyloxynon-2-ynoate
- N-[(E)-(3-tert-butylcyclopentylidene)amino]-N-methyl-aniline
- N,N-dimethyl-1-[(1Z)-2-pyridin-3-ylcycloocten-1-yl]methanamine
- dimethyl 2-[2-(2-methylidenecyclopentyl)ethyl]propanedioate
- methyl (2E)-2-(5-methoxy-5-oxidanylidene-pentan-2-ylidene)cyclopentane-1-carboxylate
- 1-(4-phenylmethoxyphenyl)prop-2-en-1-ol
- 2-butyl-3-phenyl-cyclohexa-2,5-diene-1,4-dione
