4-(2-methoxyphenoxy)butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCC(=S)N
Isomeric SMILES
COC1=CC=CC=C1OCCCC(=S)N
InChI
InChI=1S/C11H15NO2S/c1-13-9-5-2-3-6-10(9)14-8-4-7-11(12)15/h2-3,5-6H,4,7-8H2,1H3,(H2,12,15)
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
- N-(2-carbamothioylphenyl)-2-(2-propan-2-yloxyethoxy)ethanamide
- 1-[4-(2-chloranylprop-2-enoxy)-3-methoxy-phenyl]ethanone
- [1-(6-chloranylpyridazin-3-yl)pyrazol-4-yl]methanamine
- 3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propanimidamide
- 2-(4-aminophenyl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 3-[(3-methoxyphenyl)methoxymethyl]benzenecarbonitrile
- 3-(2,6-dimethylphenoxy)propanenitrile
- 4-(thiophen-2-ylmethylsulfonyl)benzoic acid
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-chloranyl-6-fluoranyl-benzamide
- N-(3-carbamothioylphenyl)-2-phenyl-ethanamide
