2-methyl-2-[(5-methylthiophen-2-yl)methylamino]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CNC(C)(CO)CO
Isomeric SMILES
CC1=CC=C(S1)CNC(C)(CO)CO
InChI
InChI=1S/C10H17NO2S/c1-8-3-4-9(14-8)5-11-10(2,6-12)7-13/h3-4,11-13H,5-7H2,1-2H3
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
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]-2-methyl-propane-1,3-diol
- 2-[(4-chlorophenyl)methylamino]-2-methyl-propane-1,3-diol
- 2-methyl-2-(pyridin-3-ylmethylamino)propane-1,3-diol
- 2-(1,3-benzodioxol-5-ylmethylamino)-2-methyl-propane-1,3-diol
- N-(1,3-benzodioxol-5-yl)-1-(5-methylthiophen-2-yl)methanimine
- N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine
- 2,6-bis(chloranyl)-N-(thiophen-2-ylmethyl)aniline
- 2,6-bis(chloranyl)-N-[(4-chlorophenyl)methyl]aniline
- 3,4-bis(chloranyl)-N-(phenylmethyl)aniline
- N-[(4-dimethylaminophenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine
