butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=S)N
Isomeric SMILES
CCCC(=S)N
InChI
InChI=1S/C4H9NS/c1-2-3-4(5)6/h2-3H2,1H3,(H2,5,6)
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
- 1-(ethoxymethyl)-4-nitro-benzene
- 4-fluoranyl-N,N-dimethyl-3-nitro-aniline
- 2-(hydroxymethyl)-1-phenyl-cyclopropane-1-carbonitrile
- N1-methyl-2-nitro-benzene-1,4-diamine
- [2-(hydroxymethyl)-2-phenyl-cyclopropyl]methanol
- N1,N1-dimethyl-2-nitro-benzene-1,4-diamine
- N1,N4-dimethyl-2-nitro-benzene-1,4-diamine
- ethyl (1R,2R)-2-(hydroxymethyl)-1-phenyl-cyclopropane-1-carboxylate
- N,4-dimethyl-N-[(4-methylphenyl)diazenyl]aniline
- 2-(hydroxymethyl)-1-naphthalen-1-yl-cyclopropane-1-carboxylic acid
