2-(sulfanylmethyl)but-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(CS)C=O
Isomeric SMILES
CC=C(CS)C=O
InChI
InChI=1S/C5H8OS/c1-2-5(3-6)4-7/h2-3,7H,4H2,1H3
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
- 2-[1-methyl-5-oxidanyl-6-(3-oxidanyloct-1-enyl)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoate
- 2-[1-methyl-5-oxidanyl-6-(3-oxidanyloct-1-enyl)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoic acid
- (Z)-2-[1-(dimethylamino)propyl]octadec-9-enamide
- 1,1,4,4,6-pentamethyl-2-(1-phenylethenyl)-2,3-dihydronaphthalene
- (Z)-2-octadecyldocos-13-enamide
- 2-(4,5-dihydroimidazol-1-yl)nonadec-10-en-1-amine
- 1-[[(Z)-octadec-9-enoyl]amino]propyl-oxidanidyl-azanium
- (Z)-N-[1-(oxidanidylamino)propyl]octadec-9-enamide
- [[5-ethanoyl-2-(2-phenylethenyl)phenyl]amino] ethanoate
- dimethyl-[(Z)-octadec-9-enoyl]-(phenylmethyl)azanium chloride
