2-phenyl-1,3-dithiane-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)(C=O)C2=CC=CC=C2
Isomeric SMILES
C1CSC(SC1)(C=O)C2=CC=CC=C2
InChI
InChI=1S/C11H12OS2/c12-9-11(13-7-4-8-14-11)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2
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
- N-(3-methyl-1,2-oxazol-5-yl)ethanamide
- N-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethanamide
- 3-methyl-4-nitro-1,2-oxazol-5-amine
- N-(4-azanyl-3-methyl-1,2-oxazol-5-yl)ethanamide
- phenyl-(4-phenyl-1H-1,5-benzodiazepin-2-yl)methanone
- 7-(1H-indol-3-ylmethyl)-6-(phenylcarbonyl)-3,3a,4,5,7,7a-hexahydrofuro[2,3-c]pyridin-2-one
- ethyl 2-[2-(1H-indol-3-ylmethyl)-3-oxidanylidene-1-(phenylcarbonyl)piperidin-4-yl]ethanoate
- 2-[2-(1H-indol-3-ylmethyl)-3-oxidanyl-1-(phenylcarbonyl)piperidin-4-yl]-1-pyrrolidin-1-yl-ethanone
- 6-(phenylcarbonyl)-4,5,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one
- (1-methylindol-2-yl)-pyridin-4-yl-methanone
