4-methoxybutanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCCC(=S)N
Isomeric SMILES
COCCCC(=S)N
InChI
InChI=1S/C5H11NOS/c1-7-4-2-3-5(6)8/h2-4H2,1H3,(H2,6,8)
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-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenecarbothioamide
- N-(3-azanyl-4-methyl-phenyl)-3-phenoxy-propanamide
- 4-carbamothioyl-N-(2-dimethylaminoethyl)benzamide
- methyl 1-(3-cyanophenyl)carbonylpiperidine-4-carboxylate
- 5-[(4-bromanylphenoxy)methyl]-2-chloranyl-pyridine
- 1,3-dimethyl-8-(4-oxidanylidenepiperidin-1-yl)-7H-purine-2,6-dione
- 1-[2-(2-cyanophenoxy)ethanoyl]piperidine-4-carboxamide
- 2-(2-azanyl-5-methyl-phenoxy)-N-(2-methylphenyl)ethanamide
- [1-(4-chlorophenyl)pyrazol-4-yl]methanamine
- 5-[(2-bromanyl-4-fluoranyl-phenyl)methylsulfanyl]-1,3-thiazol-2-amine
