3-methylthiane 1,1-dioxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCS(=O)(=O)C1
Isomeric SMILES
CC1CCCS(=O)(=O)C1
InChI
InChI=1S/C6H12O2S/c1-6-3-2-4-9(7,8)5-6/h6H,2-5H2,1H3
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-[(E)-hex-3-enyl]-3-methyl-oxirane
- 2-chloranyl-4-[1-(dimethylamino)propyl]-3,5-dinitro-benzamide
- (3R,5R)-3,5-dimethylthiane 1,1-dioxide
- (5Z)-5-diazanylidenequinolin-6-one
- 1-bromanyl-6-nonoxy-3-phenyl-cyclohexa-1,4-diene
- 3-oxidanyl-4-(trimethylazaniumyl)butanoate; phosphoric acid
- (2-hydroxyphenyl) 2,3-bis(fluoranyl)-4-octoxy-benzoate
- 2-(6-prop-2-enoxyhexoxy)benzoate
- cyclohexa-1,3-dien-1-yl 3-bromanyl-4-dodecoxy-benzoate
- 2-(6-prop-2-enoxyhexoxy)benzoic acid
