(2S)-1-[(3-methylthiophen-2-yl)methylamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CNCC(C)O
Isomeric SMILES
CC1=C(SC=C1)CNC[C@H](C)O
InChI
InChI=1S/C9H15NOS/c1-7-3-4-12-9(7)6-10-5-8(2)11/h3-4,8,10-11H,5-6H2,1-2H3/t8-/m0/s1
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
- (3R)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propan-2-yl-indol-2-one
- (3S)-5-bromanyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one
- 4-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoylamino]benzoate
- 2-[[(2R)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylbutanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(4-methoxyphenyl)-N'-(2-methylbenzo[h]quinolin-1-ium-4-yl)ethane-1,2-diamine
- (3R)-5-bromanyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one
- (3R)-6-bromanyl-5-methyl-5'-phenyl-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one
- (3R)-7-methyl-5'-phenyl-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one
- (5R,7S)-5-(furan-2-yl)-N-(2-methoxyethyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- (5S,7R)-N-cyclopropyl-5-(furan-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
