11-cyclopentylundecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCCCCCCCCCCO
Isomeric SMILES
C1CCC(C1)CCCCCCCCCCCO
InChI
InChI=1S/C16H32O/c17-15-11-7-5-3-1-2-4-6-8-12-16-13-9-10-14-16/h16-17H,1-15H2
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
- [3-(3-fluorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl 4-methylbenzenesulfonate
- 1-(2-hydroxyethylamino)-3-(11-methylhexadecoxy)propan-2-ol
- 2-(11-methylhexadecoxymethyl)oxirane
- 2-(10-methylhexadecoxymethyl)oxirane
- 1-(11-cyclopentylundecoxy)-3-(2-hydroxyethylamino)propan-2-ol
- N-[[3-[4-(1,3-benzothiazol-6-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- N-(phenylmethyl)-2-[2-(phenylmethyl)iminoethoxy]ethanimine
- (E)-3-(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)prop-2-enoate
- (E)-3-(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)prop-2-enoic acid
- N-(phenylmethyl)-2-[2-(phenylmethyl)iminoethoxy]ethanimine hydrochloride
