2-(2-aminophenyl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)SCCO
Isomeric SMILES
C1=CC=C(C(=C1)N)SCCO
InChI
InChI=1S/C8H11NOS/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4,10H,5-6,9H2
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-[1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4-benzothiazin-4-yl]ethanone
- 2-(2-diethylaminoethylamino)-4H-1,4-benzothiazin-3-one; ethanedioic acid
- 2-(2-diethylaminoethylamino)-4H-1,4-benzothiazin-3-one
- 4-(3,5-dimethyl-4-nitroso-pyrazol-1-yl)benzenesulfonamide
- 2-(methylaminomethyl)-4-[3-(methylaminomethyl)-4-oxidanyl-5-prop-2-enyl-phenyl]-6-prop-2-enyl-phenol
- 3-(1H-indol-3-yl)propanehydrazide
- N-[(2-methylphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 2-chloranylquinoline-4-carboxylic acid
- 3-(dipropylamino)-2,2-dimethyl-propanal
- 1-(4-bromanylnaphthalen-1-yl)ethanone
