3-cyclohexyl-1,2-oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=COS2
Isomeric SMILES
C1CCC(CC1)C2=CC=COS2
InChI
InChI=1S/C10H14OS/c1-2-5-9(6-3-1)10-7-4-8-11-12-10/h4,7-9H,1-3,5-6H2
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-[[4-[[butyl-[4-(trifluoromethyl)phenyl]carbamoyl]amino]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- dipotassium 2-ethylhexanoate ethanoate
- 2-[1-(dipropylamino)ethyl]benzenethiol
- 2,4,6-tris(2-azanyl-3-methyl-pentan-2-yl)phenol
- 2,4-bis[4-(diethylamino)butyl]phenol
- (2,4-dichlorophenyl)-diphenylphosphanyl-methanone
- (3,4-dimethylphenyl)-diphenylphosphanyl-methanone
- (2-methylphenyl)-phosphanyl-methanone
- 2,2,3,4,4-pentamethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid
- 3-(diethylcarbamoyl)-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid
