2-[2-[(3-methylthiophen-2-yl)methylamino]ethoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CNCCOCCO
Isomeric SMILES
CC1=C(SC=C1)CNCCOCCO
InChI
InChI=1S/C10H17NO2S/c1-9-2-7-14-10(9)8-11-3-5-13-6-4-12/h2,7,11-12H,3-6,8H2,1H3
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
- 2-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]ethoxy]ethanol
- 2-[2-(naphthalen-1-ylmethylamino)ethoxy]ethanol
- N-[(3-methylthiophen-2-yl)methyl]-2-morpholin-4-yl-ethanamine
- N-(2-morpholin-4-ylethyl)heptan-1-amine
- 4-tert-butyl-N-(2-piperazin-1-ylethyl)cyclohexan-1-amine
- 3-methyl-N-(2-piperazin-1-ylethyl)cyclohexan-1-amine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-2-piperazin-1-yl-ethanamine
- N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-piperazin-1-yl-ethanamine
- N-(2-piperazin-1-ylethyl)heptan-1-amine
- N-[(3,4-dimethoxyphenyl)methyl]-2-piperazin-1-yl-ethanamine
