1-azanyl-1-(3-methylthiophen-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(C(C)O)N
Isomeric SMILES
CC1=C(SC=C1)C(C(C)O)N
InChI
InChI=1S/C8H13NOS/c1-5-3-4-11-8(5)7(9)6(2)10/h3-4,6-7,10H,9H2,1-2H3
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
- methyl 2-methoxy-4-(2,3,4,5-tetrahydropyrido[3,4-b]azepin-1-ylcarbonyl)benzoate
- methyl (octanoylamino) phenethyl phosphate
- [(E)-7,8-dihydro-6H-isoquinolin-5-ylideneamino] 4-methylbenzenesulfonate
- (4-methylphenyl) 2-(octanoylamino)ethyl phosphate
- 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylmethyl)benzamide
- (4-methylphenyl) 2-(octanoylamino)ethyl hydrogen phosphate
- 5-methyl-1,2,3,4-tetrahydropyrido[2,3-b][1,4]diazepine
- disodium [1-[3-(hydroxymethyl)phenyl]-1-(octanoylamino)propan-2-yl] phosphate
- N-[2-[2-dimethylaminoethyl(methyl)amino]-1H-benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide dihydrochloride
- (3-methoxycarbonylphenyl) 2-(octanoylamino)ethyl phosphate
