(E)-6-(phenylsulfonyl)hex-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCCC=CC=O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CCC/C=C/C=O
InChI
InChI=1S/C12H14O3S/c13-10-6-1-2-7-11-16(14,15)12-8-4-3-5-9-12/h1,3-6,8-10H,2,7,11H2/b6-1+
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
- (3S)-6-(phenylsulfonyl)-3-[2-tri(propan-2-yl)silylethynyl]hexanal
- [(6S)-5,6-dimethyl-2-trimethylsilyl-cyclohexa-1,4-dien-1-yl]-phenyl-methanone
- 1-bromanyl-4-[3-[3-(2-ethynylphenyl)prop-2-ynoxy]prop-1-ynyl]benzene
- dimethyl 2-but-2-ynyl-2-[3-(2-ethynylphenyl)prop-2-ynyl]propanedioate
- N-[3-(2-ethynylphenyl)prop-2-ynyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide
- 1-[4-phenyl-2-(trifluoromethyl)phenyl]azonane
- 2-phenyl-7,8,9,10,11,12-hexahydro-6H-azonino[1,2-a]indole
- 2-phenyl-7,8,9,10,11,12,12a,13-octahydro-6H-azonino[1,2-a]indole
- (Z)-1-(4-fluorophenyl)-3-(3-methoxyphenyl)-3-[(2-phenylphenyl)amino]prop-2-en-1-one
- (4-fluorophenyl)-[2-(3-methoxyphenyl)-7-phenyl-1H-indol-3-yl]methanone
