2-(phenylsulfinyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)CC=O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)CC=O
InChI
InChI=1S/C8H8O2S/c9-6-7-11(10)8-4-2-1-3-5-8/h1-6H,7H2
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-(cyclopenta-2,4-dien-1-ylmethyl)benzimidazole
- 2-(cyclopenta-1,3-dien-1-ylmethyl)-3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)propan-1-ol
- diphenyl(propa-1,2-dienyl)phosphane
- nickel(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium
- chloranylgold; tris(2-methylphenyl)phosphane
- 2-(4-methylphenyl)-4-[(4-methylphenyl)amino]-6-pyridin-2-yl-6H-1,2,5-oxadiazin-3-one
- N-phenyl-4-phenylimino-pyrido[1,2-a]pyrazin-3-amine
- 1-(2-azanylcyclohexen-1-yl)-2,2,2-tris(fluoranyl)ethanone
- 2,2,2-tris(fluoranyl)-1-[2-(methylamino)cyclohexen-1-yl]ethanone
- 5-(isocyanomethyl)cyclopenta-1,3-diene
