butanethial
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=S
Isomeric SMILES
CCCC=S
InChI
InChI=1S/C4H8S/c1-2-3-4-5/h4H,2-3H2,1H3
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-chloroethyl thiohypochlorite
- 2-methylnon-1-en-8-yne
- 4-(4-bromophenyl)piperidine-2,6-dione
- 4-(4-bromophenyl)-1-(phenylmethyl)piperidine-2,6-dione
- (7-oxidanylidene-3-propan-2-yl-cyclohepta-1,3,5-trien-1-yl) 4-methylbenzenesulfonate
- 4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]aniline
- 4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]aniline
- 4-[2-(phenylmethyl)-1,3-thiazol-4-yl]aniline
- 1-(2-methylpyrazolo[1,5-a]benzimidazol-4-yl)ethanone
- N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide
