4-(2-heptoxyphenyl)-3-[1-(4-propylcyclohexyl)ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC=C1C2=C(C=NC=C2)C(C)C3CCC(CC3)CCC
Isomeric SMILES
CCCCCCCOC1=CC=CC=C1C2=C(C=NC=C2)C(C)C3CCC(CC3)CCC
InChI
InChI=1S/C29H43NO/c1-4-6-7-8-11-21-31-29-14-10-9-13-27(29)26-19-20-30-22-28(26)23(3)25-17-15-24(12-5-2)16-18-25/h9-10,13-14,19-20,22-25H,4-8,11-12,15-18,21H2,1-3H3
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
- (5-bromanyl-1-ethanoyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,9,9b,10,11-octahydroindeno[4,5-h]isochromen-1-yl) ethanoate
- (1-ethanoyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,9,9b,10,11-octahydroindeno[4,5-h]isochromen-1-yl) ethanoate
- lithium (2-methylpropan-2-yl)oxyaluminum(2+)
- (2-methylpropan-2-yl)oxyaluminum(2+)
- 1-ethanoyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[4,5-h]isoquinolin-7-one
- 2-[2-(4-chloranylpyridin-2-yl)imidazo[4,5-b]pyridin-3-yl]-1-(4-methylpiperazin-2-yl)ethanone
- 2-[2-(4-bromanylfuran-2-yl)imidazo[4,5-b]pyridin-3-yl]ethanoic acid
- 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-(4-dimethylaminophenyl)propanamide hydrate dihydrochloride
- 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-(1-ethylpiperidin-3-yl)ethanamide hydrate hydrochloride
- 3-(methylaminomethyl)thiophene-2-sulfonamide
