2-(2-sulfanylethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCS)O
Isomeric SMILES
C1=CC=C(C(=C1)NCCS)O
InChI
InChI=1S/C8H11NOS/c10-8-4-2-1-3-7(8)9-5-6-11/h1-4,9-11H,5-6H2
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
- [2-(2-acetamidoethylsulfanyl)-4-iodanyl-phenyl] ethanoate
- [4-[2-(propanoylamino)ethylsulfanyl]phenyl] ethanoate
- [4-(2-azanylethylsulfanyl)phenyl] ethanoate
- sodium carboxymethyl-dimethyl-octadecyl-azanium
- sodium dodecane-1,1-diol
- 2-[2,5-bis(chloranyl)phenoxy]-4-chloranyl-phenol
- 2-methyl-6-piperidin-1-yl-pyrimidin-4-amine
- 2-azanylidene-6-butoxy-3-oxidanyl-pyrimidin-4-amine
- 6-piperidin-1-yl-N4-propyl-pyrimidine-2,4-diamine
- 4-methylpent-3-ene-1,2,3-triol phosphate
