4-[(2-chlorophenyl)methoxy]butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCCCC(=S)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COCCCC(=S)N)Cl
InChI
InChI=1S/C11H14ClNOS/c12-10-5-2-1-4-9(10)8-14-7-3-6-11(13)15/h1-2,4-5H,3,6-8H2,(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
- 4-[[3-(trifluoromethyl)pyridin-2-yl]amino]butanoic acid
- 3-[(2-bromanyl-5-fluoranyl-phenyl)methoxy]-4-methoxy-aniline
- N-(4-bromanyl-2-fluoranyl-phenyl)-6-methyl-pyridine-2-carboxamide
- 4-[[2-cyanoethyl(phenyl)amino]methyl]-3-fluoranyl-benzenecarbonitrile
- N-[2-(4-fluorophenyl)ethyl]-2-(methylamino)ethanamide
- 3-[(2-oxidanylidene-3H-indol-1-yl)methyl]benzenecarbonitrile
- 3-[(2-aminocarbonyl-4-nitro-phenyl)amino]propanoic acid
- (E)-3-(4-chlorophenyl)-1-(1,4-diazepan-1-yl)prop-2-en-1-one
- N-(5-azanyl-2-methyl-phenyl)-2,3-dimethoxy-benzamide
- 4-fluoranyl-3-[2,2,2-tris(fluoranyl)ethoxymethyl]benzenecarbothioamide
