4-(phenylsulfonyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCCC=O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CCCC=O
InChI
InChI=1S/C10H12O3S/c11-8-4-5-9-14(12,13)10-6-2-1-3-7-10/h1-3,6-8H,4-5,9H2
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-(4-fluorophenyl)-3-methyl-2-sulfanyl-butan-1-one
- 2-[(1S,3S)-2,2-dimethyl-3-(2-methyl-1,3-dioxolan-2-yl)cyclobutyl]ethanal
- [(2S)-2-[(1S,4S)-4-methyl-3-oxidanylidene-cyclohexyl]propyl] ethanoate
- ethyl (2S)-2-[(1S,5S)-5-methylcyclohex-2-en-1-yl]-2-oxidanyl-propanoate
- [(1S,2R,3S,5S)-2-methyl-3-oxidanyl-5-prop-1-en-2-yl-cyclopentyl]methyl ethanoate
- ethyl 3-(2-oxidanylidenecyclohexyl)butanoate
- 4-phenyl-2-propan-2-yl-phenol
- (4E)-3,6-dimethyl-4-(phenylmethylidene)cyclohex-2-en-1-one
- (1S,2R,4R,5S,6R,8R)-2,4,6,8-tetramethylbicyclo[3.3.1]nonane-2,6-diol
- (4S)-2,2-dimethyl-4-[(Z)-oct-2-enyl]-1,3-dioxolane
