1-butyl-4-(5-ethoxy-1-benzothiophen-3-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCC(CC1)C2=CSC3=C2C=C(C=C3)OCC
Isomeric SMILES
CCCCN1CCC(CC1)C2=CSC3=C2C=C(C=C3)OCC
InChI
InChI=1S/C19H27NOS/c1-3-5-10-20-11-8-15(9-12-20)18-14-22-19-7-6-16(21-4-2)13-17(18)19/h6-7,13-15H,3-5,8-12H2,1-2H3
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-[(3-cyanophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl 3-tert-butylbenzoate
- [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] 3-(trimethylazaniumyl)propyl phosphate
- 3-[[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy-oxidanyl-phosphoryl]oxypropyl-trimethyl-azanium
- N-[[1-(3-morpholin-4-ylsulfonylpropyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
- 3-(cyclopentylmethyl)-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-2-[(phenylsulfonylmethylamino)methyl]butanamide
- (E)-N-cyclohexyl-7-[(1R,2S,3R)-3-oxidanyl-5-oxidanylidene-2-[(3R)-3-oxidanyl-4-phenoxy-but-1-ynyl]cyclopentyl]hept-2-enamide
- N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide
- (2R)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-3-(4-ethoxyphenyl)-N-ethyl-propanamide
- N-[[4-[(1-azanylethylideneamino)methyl]cyclohexyl]methyl]-N-(2,2-diphenylethyl)benzamide
- 2-[3-[[2,2-bis(fluoranyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]amino]-6-chloranyl-2-oxidanylidene-pyrazin-1-yl]-N-[(3-fluorophenyl)methyl]ethanamide
