1-(3,4-dimethylphenyl)-2-(propan-2-ylamino)ethanethione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=S)CNC(C)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=S)CNC(C)C)C
InChI
InChI=1S/C13H19NS/c1-9(2)14-8-13(15)12-6-5-10(3)11(4)7-12/h5-7,9,14H,8H2,1-4H3
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-azanyl-1-(3,4-dimethylphenyl)ethanethione hydrochloride
- 2-azanyl-1-(3,4-dimethylphenyl)ethanethione
- 2-(3-methyl-4-methylsulfanyl-phenyl)-2-oxidanylidene-ethanal
- 3-methyl-1-phenyl-pentane-1-thione
- 2-(butylamino)-1-(4-hexylsulfanyl-3-methyl-phenyl)ethanol
- 2-(3-chloranyl-4-methylsulfanyl-phenyl)-2-oxidanylidene-ethanal
- 1-(4-butylsulfanyl-3-methyl-phenyl)-2-(prop-2-enylamino)ethanol
- 2-(3-methyl-4-propan-2-yl-thiophen-2-yl)ethanol; octan-1-amine; hydrochloride
- 2-(3-methyl-4-propan-2-yl-thiophen-2-yl)ethanol
- 1-chloranyl-1-(2,4-dimethylthiophen-3-yl)-2-(propan-2-ylamino)ethanol
