2-sulfanylpent-4-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C=O)S
Isomeric SMILES
C=CCC(C=O)S
InChI
InChI=1S/C5H8OS/c1-2-3-5(7)4-6/h2,4-5,7H,1,3H2
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
- 1,1-dicyclohexyldiazane hydrochloride
- 3-(dicyclohexylamino)-2-(2-prop-2-enylsulfanylethanimidoyl)-1,2,3-oxadiazol-3-ium-5-one
- 2-[C-(4-chlorophenyl)carbonimidoyl]-3-(dicyclohexylamino)-1,2,3-oxadiazol-3-ium-5-one
- 1,1-dicyclohexyldiazane; ethanenitrile
- 2-sulfanylpent-4-enoyl chloride
- 3-(dicyclohexylamino)-2-[C-(4-methoxyphenyl)carbonimidoyl]-1,2,3-oxadiazol-3-ium-5-one
- ethyl 3-(dicyclohexylamino)-5-oxidanylidene-1,2,3-oxadiazol-3-ium-2-carboximidate
- 3-(dicyclohexylamino)-1,2,3-oxadiazol-3-ium-5-olate
- 3-(dicyclohexylamino)-2H-1,2,3-oxadiazol-3-ium-5-one
- 3-(dicyclohexylamino)-2-(C-pyridin-3-ylcarbonimidoyl)-1,2,3-oxadiazol-3-ium-5-one
