1-cyclohexyl-2-[3-(dimethylaminomethyl)thiophen-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=C(SC=C1)CC(C2CCCCC2)O
Isomeric SMILES
CN(C)CC1=C(SC=C1)CC(C2CCCCC2)O
InChI
InChI=1S/C15H25NOS/c1-16(2)11-13-8-9-18-15(13)10-14(17)12-6-4-3-5-7-12/h8-9,12,14,17H,3-7,10-11H2,1-2H3
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
- trimethyl-(8-methylazepino[1,2-a]indol-8-yl)silane
- 2-[[[(3S,5R)-3-azanyl-5-fluoranyl-6-(methylamino)hexanoyl]amino]-methyl-amino]ethanoic acid
- 1-dodecylpiperidin-3-one
- butyl 2-[4-(oxiran-2-ylmethoxy)phenyl]ethanoate
- 3-methylsulfanyl-7,8-dihydro-6H-[1,4]dithiepino[2,3-e][1,4,2]dithiazine
- methyl 2-(1-phenylmethoxypent-4-en-2-yloxy)ethanoate
- 7-chloranyl-2-$l^{1}-selanyl-quinoline-3-carbonitrile
- tert-butyl 4-(3-methoxy-3-oxidanylidene-propyl)benzoate
- 7-chloranyl-2-methylsulfanyl-5-oxidanidyl-[1,2,4]triazolo[5,1-c][1,2,4]benzotriazin-5-ium
- (1R,4R,5S)-4-(methoxymethoxy)-5-(3-methoxyphenyl)cyclohex-2-en-1-ol
