2-methyl-2-[(5-methylthiophen-2-yl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CNC(C)(C)CO
Isomeric SMILES
CC1=CC=C(S1)CNC(C)(C)CO
InChI
InChI=1S/C10H17NOS/c1-8-4-5-9(13-8)6-11-10(2,3)7-12/h4-5,11-12H,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-methyl-2-(pyridin-3-ylmethylamino)propan-1-ol
- 2-[(2-ethoxyphenyl)methylamino]-2-methyl-propan-1-ol
- N-tert-butyl-2-[[5-methyl-4-(pyridin-4-ylmethylamino)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-fluoranyl-N-(2-hydroxyethyl)-N-(phenylmethyl)benzamide
- 1-[(2-fluorophenyl)methyl]-2-(methoxymethyl)benzimidazole
- 2-(3,4-dimethoxyphenyl)-1-(2-methylpropyl)benzimidazole
- 3-fluoranyl-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide
- 1-[(2-chlorophenyl)methyl]-2-(methoxymethyl)benzimidazole
- 3-fluoranyl-N-methyl-N-(phenylmethyl)benzamide
- 2-(3-bromophenyl)-1-(2-methylpropyl)benzimidazole
