2-(2-aminophenyl)sulfanylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)SC1=CC=CC=C1N
Isomeric SMILES
CC(CO)SC1=CC=CC=C1N
InChI
InChI=1S/C9H13NOS/c1-7(6-11)12-9-5-3-2-4-8(9)10/h2-5,7,11H,6,10H2,1H3
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
- 3,3-dimethyl-5,7-bis(2-phenylpropan-2-yl)-2,4-dihydro-1,4-benzothiazine
- N1,N2,N3,N4,N5,N6-hexamethoxy-N1,N2,N3,N4,N5,N6-hexamethyl-1,3,5-triazinane-1,2,3,4,5,6-hexamine
- N2,N2,N4-trimethoxy-N4-(2-methylpropyl)-1,3,5-triazine-2,4,6-triamine
- 2,2-bis(hydroxymethyl)pentanal
- N1-methyl-4-(trifluoromethyl)benzene-1,3-diamine
- 5-methyl-2-(trifluoromethyl)indolo[2,3-b]quinoxaline
- N-methyl-3-nitro-4-(trifluoromethyl)aniline
- 2-[3-(diethylamino)propyl]-N,N-diethyl-1-oxidanylidene-isoquinoline-4-carboxamide; ethanedioic acid
- (E)-but-2-enedioic acid; 2-[3-(dimethylamino)-2-methyl-propyl]-4-phenyl-isoquinolin-1-one
- (4-chlorophenyl) 2-methanoylbutanoate
