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2-(hydroxymethyl)-2-[(5-methylthiophen-2-yl)methylamino]propane-1,3-diol
2-(hydroxymethyl)-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(CO)(CO)CO
Isomeric SMILES
CC1=CC=C(S1)CNC(CO)(CO)CO
InChI
InChI=1S/C10H17NO3S/c1-8-2-3-9(15-8)4-11-10(5-12,6-13)7-14/h2-3,11-14H,4-7H2,1H3
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
- 1-[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-methanamine
- N-[(3-phenylmethoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine
- N-(5-bromanylquinolin-8-yl)propanamide
- N-(3,4-dichlorophenyl)-1-phenyl-methanimine
- 3-methyl-4-[(4-propan-2-ylphenyl)methylamino]-1H-1,2,4-triazole-5-thione
- N-[[2,6-bis(chloranyl)phenyl]methyl]-4-methyl-aniline
- N-[(5-methylthiophen-2-yl)methyl]-1-thiophen-2-yl-methanamine
- N-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methyl]-1,2,4-triazol-4-amine
- N-(4-chlorophenyl)-1-(1-ethylbenzimidazol-2-yl)methanimine
- N,N-diethyl-4-[(4-ethylphenyl)methylideneamino]aniline
