4-phenylthiane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)(=O)CCC1C2=CC=CC=C2
Isomeric SMILES
C1CS(=O)(=O)CCC1C2=CC=CC=C2
InChI
InChI=1S/C11H14O2S/c12-14(13)8-6-11(7-9-14)10-4-2-1-3-5-10/h1-5,11H,6-9H2
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
- 1,7-dimethyl-3-(4-methylphenyl)-2H-[1,2,4]triazino[4,3-b][1,2,4,5]tetrazin-6-one
- 4-azanyl-1,3,5-trimethyl-2-phenyl-piperidine-4-carbonitrile
- 1,3,3-trimethyl-2-phenyl-azetidine
- tert-butyl N-[[2-(acetamidomethyl)phenyl]methyl]carbamate
- 3-(4-methylphenyl)-2H-azirine-2-carboxamide
- 3-phenylpropyl 4-methylbenzoate
- 4-phenyl-1,3-thiazolidine
- 3-(4-methylphenyl)-1,2-oxazol-5-amine
- (2,5-dimethylphenyl)methyl 2,4-dimethylbenzoate
- (2,4-dimethylphenyl)methyl 3,5-dimethylbenzoate
