4-(2,5-dimethylphenoxy)butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCCCC(=S)N
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCCCC(=S)N
InChI
InChI=1S/C12H17NOS/c1-9-5-6-10(2)11(8-9)14-7-3-4-12(13)15/h5-6,8H,3-4,7H2,1-2H3,(H2,13,15)
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-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone
- 4-[(4-nitroimidazol-1-yl)methyl]benzoic acid
- 2-[4-(2-acetamidoethanoylamino)phenyl]ethanoic acid
- 5-[(3-bromophenyl)carbonylamino]-3-methyl-thiophene-2-carboxylic acid
- 3-(2-phenoxyethoxy)propanethioamide
- 1,4-diazepan-1-yl-(3-methylthiophen-2-yl)methanone
- 3-[2,4,5-tris(chloranyl)phenoxy]propanimidamide
- butyl 4-azanyl-3-bromanyl-benzoate
- 7-azanyl-N-(2-methoxyphenyl)heptanamide
- N-(2-carbamothioylphenyl)-2,3-dimethyl-benzamide
