(3S)-3-methyl-12-pyridin-3-yl-dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCCC1=CN=CC=C1)CCO
Isomeric SMILES
C[C@@H](CCCCCCCCCC1=CN=CC=C1)CCO
InChI
InChI=1S/C18H31NO/c1-17(13-15-20)10-7-5-3-2-4-6-8-11-18-12-9-14-19-16-18/h9,12,14,16-17,20H,2-8,10-11,13,15H2,1H3/t17-/m0/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
- 3-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-propanamide
- 8-chloranyl-N-methyl-N-oxidanyl-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide
- 3-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one
- 2-chloranyl-6-(5,5-dimethyl-1,3-dioxan-2-yl)quinoline
- 1-(4-tert-butylphenyl)-3-[(2S)-1-chloranylpropan-2-yl]urea
- 2-oxidanylidene-2-[2-(phenylcarbamoyl)phenyl]ethanoic acid
- 3-(2-methyl-1H-indol-3-yl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- 5,7-dimethyl-3-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine
- N-[2-(furan-2-yl)-6-pyrazol-1-yl-pyrimidin-4-yl]ethanamide
- 8-(trifluoromethyl)-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline
