4-chloranyl-2-[3-(dimethylamino)propylamino]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC1=C(C=CC(=C1)Cl)S
Isomeric SMILES
CN(C)CCCNC1=C(C=CC(=C1)Cl)S
InChI
InChI=1S/C11H17ClN2S/c1-14(2)7-3-6-13-10-8-9(12)4-5-11(10)15/h4-5,8,13,15H,3,6-7H2,1-2H3
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
- trimethyl(1-sulfonylpropyl)azanium bromide
- trimethyl(1-sulfonylpropyl)azanium
- 2-oxidanylpropyl dodecaneperoxoate
- 1-(1,3-benzodioxol-5-yl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide
- 5-[bis(fluoranyl)methyl]-3-(4-methylsulfonylphenyl)-1H-pyrazole
- 2,3-dihydro-1H-isoindol-5-ol; methanol
- (4-nitrophenyl)methyl 2-[[cyano-[nitro(phenyl)methoxy]carbonyl-amino]methyl]-4-ethanoylsulfanyl-pyrrolidine-1-carboxylate
- 7-isoquinolin-1-ylheptanenitrile
- 2-cyclohexylsulfanyl-7-(4,5-dimethoxy-1,3-dihydroisoindol-2-yl)-2-(3,4-dimethoxyphenyl)heptanenitrile
- 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfanyl-pentanenitrile hydrochloride
