3-methyl-2-[(3-methylthiophen-2-yl)methylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CNC(CO)C(C)C
Isomeric SMILES
CC1=C(SC=C1)CNC(CO)C(C)C
InChI
InChI=1S/C11H19NOS/c1-8(2)10(7-13)12-6-11-9(3)4-5-14-11/h4-5,8,10,12-13H,6-7H2,1-3H3
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
- 2-[(3-chlorophenyl)methylamino]-3-methyl-butan-1-ol
- 2-[[2,6-bis(chloranyl)phenyl]methylamino]-3-methyl-butan-1-ol
- 2-[(2,5-dimethoxyphenyl)methylamino]-3-methyl-butan-1-ol
- 2-[(2-fluorophenyl)methylamino]-3-methyl-butan-1-ol
- 3-methyl-2-(naphthalen-1-ylmethylamino)butan-1-ol
- 1-[(4-tert-butylcyclohexyl)amino]propan-2-ol
- 1-[(2-methylcyclohexyl)amino]propan-2-ol
- 3-[(4-ethoxy-3-methoxy-phenyl)methylamino]propan-1-ol
- 4-tert-butyl-N-(3-morpholin-4-ylpropyl)cyclohexan-1-amine
- N-(4-tert-butylcyclohexyl)-1,3-thiazol-2-amine
