4-(1,3-dithian-2-ylidene)cyclohexane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=C2CCC(CC2)C=O)SC1
Isomeric SMILES
C1CSC(=C2CCC(CC2)C=O)SC1
InChI
InChI=1S/C11H16OS2/c12-8-9-2-4-10(5-3-9)11-13-6-1-7-14-11/h8-9H,1-7H2
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-[(3-chloranyl-4-methyl-phenyl)amino]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone
- 4-(2-chloranylethanoylamino)-1,2,5-thiadiazole-3-carboxamide
- 1-oxidanidylquinoxalin-1-ium-2-carbonitrile
- 4-ethoxyquinazoline-2-carbonitrile
- 2-azanyl-4,6-dimethyl-benzene-1,3-dicarbonitrile
- 2-fluoranyl-4,5-dimethoxy-aniline
- 1,1,6,8-tetramethyl-2H-naphthalene
- 10-methylimidazo[1,2-b][1,2,4]benzothiadiazine 5,5-dioxide
- 4-methyl-2-piperazin-1-yl-quinoline
- 2-(1,3-benzothiazol-2-yloxy)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone
