S-ethyl (E)-but-2-enethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=O)C=CC
Isomeric SMILES
CCSC(=O)/C=C/C
InChI
InChI=1S/C6H10OS/c1-3-5-6(7)8-4-2/h3,5H,4H2,1-2H3/b5-3+
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
- methyl 2,3-bis(azanyl)-3-oxidanylidene-propanimidate
- 2-oxidanylbutyl ethanoate
- 3,3,5,5-tetramethyl-1,2,4-trioxolane
- 5-buta-2,3-dienylcyclohexa-1,3-diene
- [(2S)-1-chloranyl-1-oxidanylidene-propan-2-yl] ethanoate
- 2,2,2-tris(fluoranyl)-N-prop-2-ynyl-ethanamide
- 1-(phenylsulfanylmethyl)cyclopropan-1-amine
- azido(cyclohexen-1-yl)methanone
- N-butyl-1-(furan-2-yl)methanimine
- (2E)-4-chloranyl-2-methoxyimino-3-oxidanylidene-butanoic acid
