1-cyclohexyl-2-[2-(dimethylaminomethyl)thiophen-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=C(C=CS1)CC(C2CCCCC2)O
Isomeric SMILES
CN(C)CC1=C(C=CS1)CC(C2CCCCC2)O
InChI
InChI=1S/C15H25NOS/c1-16(2)11-15-13(8-9-18-15)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
- 5-(1-azabicyclo[2.2.2]octan-2-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 4-(4-chlorophenyl)-1-propanoyl-1,2,4-triazolidine-3,5-dione
- 7-chloranyl-6H-chromeno[3,4-c]quinoline
- 2-acetamido-N-[(E)-1-(2-chlorophenyl)ethylideneamino]ethanamide
- (2R,3R)-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol
- 8-bromanyl-5-oxidanyl-1H-1-benzazepine-2,3-dione
- 7-bromanyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- (3E)-3-(1-iodanylethylidene)-5-methylidene-1,4-oxathiane
- 7-iodanylquinolin-8-ol
- 2-[(E)-(2,4-dinitrophenyl)methylideneamino]-1-oxidanyl-guanidine
