4-(3-methylphenoxy)butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCC(=S)N
Isomeric SMILES
CC1=CC(=CC=C1)OCCCC(=S)N
InChI
InChI=1S/C11H15NOS/c1-9-4-2-5-10(8-9)13-7-3-6-11(12)14/h2,4-5,8H,3,6-7H2,1H3,(H2,12,14)
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
- 7-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]heptanoic acid
- [3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]methanamine
- 2-[methyl-(1-methylpiperidin-4-yl)amino]ethanimidamide
- 3-chloranyl-N-(3-cyanophenyl)-4-oxidanyl-benzamide
- 3-cyclohexyl-1-(4-hydroxyiminopiperidin-1-yl)propan-1-one
- N-(2-diethylaminoethyl)-2-piperidin-4-yl-ethanamide
- N-(3-acetamidophenyl)-2-azanyl-6-methyl-benzamide
- 4-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
- 2-(3-chloranylpyridin-2-yl)sulfanylpyridine-3-carboxylic acid
- 4-(5-methyl-2-propan-2-yl-phenoxy)piperidine
