4-(4-ethylphenoxy)butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCC(=S)N
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCC(=S)N
InChI
InChI=1S/C12H17NOS/c1-2-10-5-7-11(8-6-10)14-9-3-4-12(13)15/h5-8H,2-4,9H2,1H3,(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
- 2-[(3-fluorophenyl)amino]pyridine-3-carbonitrile
- 3-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoic acid
- 3-chloranyl-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline
- 2-[(2-bromanyl-4-fluoranyl-phenyl)methylsulfanyl]aniline
- 2-(2-cyanophenoxy)-N-methyl-ethanamide
- N-(3-azanyl-4-methyl-phenyl)-2-(4-chloranylphenoxy)ethanamide
- 6-methyl-2-(2-methylphenyl)-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-1-benzofuran-2-carboxamide
- 1-(2-methylquinolin-4-yl)carbonylpiperidine-2-carboxylic acid
- 3-oxidanylidene-N,N-bis(prop-2-enyl)butanamide
