(E)-4-phenylsulfanylbut-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC=CC=O
Isomeric SMILES
C1=CC=C(C=C1)SC/C=C/C=O
InChI
InChI=1S/C10H10OS/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-8H,9H2/b5-4+
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-methylsulfonylpiperidin-4-amine
- (2R)-2-(3-propan-2-ylphenyl)propan-1-ol
- (3S,4R)-3,4-dimethyl-3-prop-2-enyl-cyclohexene-1-carbaldehyde
- trimethylsilyl prop-2-ene-1-sulfinate
- N-tert-butylsulfonylethanamide
- 1-[bis[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl]methylsulfonyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane
- 2-isocyano-4-methyl-pentanoic acid
- 2-(6-methylpyridin-2-yl)pyridin-4-amine
- (4S)-5-[[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentano
- (8aS)-7-ethenyl-1,2,3,5,8,8a-hexahydroindolizine hydrochloride
