4-(1,3-dithian-2-ylidene)butanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=CCCC=O)SC1
Isomeric SMILES
C1CSC(=CCCC=O)SC1
InChI
InChI=1S/C8H12OS2/c9-5-2-1-4-8-10-6-3-7-11-8/h4-5H,1-3,6-7H2
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
- 2-dec-9-enyl-1H-benzimidazole
- 2-heptyl-1H-benzimidazole
- 2-hexyl-1H-benzimidazole
- N-butan-2-yl-1-phenyl-methanimine
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)propanamide
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-1,3,2$l^{5}-diazaphosphinane 2-oxide
- N-methyl-N-[methyl(phenyl)boranyl]methanamine
- 1-ethyl-2-isocyanato-benzene
- 5-ethyl-1H-indole-2,3-dione
