1,2-dithiine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSSC(=C1)C=O
Isomeric SMILES
C1=CSSC(=C1)C=O
InChI
InChI=1S/C5H4OS2/c6-4-5-2-1-3-7-8-5/h1-4H
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
- azanyl 2-methyl-3-[4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butoxy]phenyl]propanoate
- 3-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)propanamide
- [2-azanyl-2-(phenylmethoxycarbonylamino)propanoyl] 2-[2-[bis(azanyl)methylideneamino]ethoxy]benzoate
- 6-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)hexanamide
- N-octan-2-yl-4-thia-1-azabicyclo[3.2.0]heptan-2-amine
- N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)hexanamide
- 7-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)heptanamide
- N-hexan-2-yl-4-thia-1-azabicyclo[3.2.0]heptan-2-amine
- [2-azanyl-2-(phenylsulfonylamino)propanoyl] 2-ethoxy-3-(pyrimidin-2-ylamino)benzoate
- 2-ethenyl-1H-imidazo[4,5-b]pyridine
