2-(3,4-dimethylphenyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CC(=S)N)C
Isomeric SMILES
CC1=C(C=C(C=C1)CC(=S)N)C
InChI
InChI=1S/C10H13NS/c1-7-3-4-9(5-8(7)2)6-10(11)12/h3-5H,6H2,1-2H3,(H2,11,12)
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
- tetrakis(phenylazanylmethyl)phosphanium chloride
- methyl 2-(4-chlorophenyl)ethanimidothioate hydroiodide
- tetrakis(phenylazanylmethyl)phosphanium
- methyl 2-(4-chlorophenyl)ethanimidothioate
- tetrakis[oxidanyl(phenyl)methyl]phosphanium chloride
- 2-phenylsulfanylpropan-1-amine
- tetrakis[oxidanyl(phenyl)methyl]phosphanium
- 3,4-dimethoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 2-(3-methylphenyl)-N'-propyl-ethanimidamide
- 1-[methoxy(phenyl)methoxy]-4-phenoxy-benzene
- 3,4-dimethoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
