(1R)-1-cyclododecylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCCCCCCCC1)O
Isomeric SMILES
C[C@H](C1CCCCCCCCCCC1)O
InChI
InChI=1S/C14H28O/c1-13(15)14-11-9-7-5-3-2-4-6-8-10-12-14/h13-15H,2-12H2,1H3/t13-/m1/s1
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
- (2S)-2-(4-bromanylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
- 2,3,4-trimethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
- 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide
- 3-methyl-4-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
- (9S)-2-methyl-3,9-diphenyl-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-fluoranylphenoxy)ethanamide
- (5R)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- (9S)-9-(4-methylphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
- N-[(3Z)-3-[1-cyano-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethylidene]isoindol-1-yl]benzamide
