4-methyl-3-phenyl-2H-thiete 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CS1(=O)=O)C2=CC=CC=C2
Isomeric SMILES
CC1=C(CS1(=O)=O)C2=CC=CC=C2
InChI
InChI=1S/C10H10O2S/c1-8-10(7-13(8,11)12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
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
- 3-thiophen-2-yl-2H-thiete 1,1-dioxide
- 3-phenyl-2H-thiete
- N,N,2-trimethyl-1,1-bis(oxidanylidene)-3-phenyl-thietan-3-amine
- N,N-dimethyl-1,1-bis(oxidanylidene)-3-thiophen-2-yl-thietan-3-amine
- 4-(3-phenylthietan-3-yl)morpholine
- N,N-dimethyl-3-naphthalen-2-yl-thietan-3-amine
- N,N-dimethyl-9,9-bis(oxidanylidene)-9$l^{6}-thiabicyclo[5.2.0]nonan-7-amine
- N,N-dimethyl-10,10-bis(oxidanylidene)-10$l^{6}-thiabicyclo[6.2.0]decan-8-amine
- 8-thiabicyclo[3.2.1]octan-3-yl furan-2-carboxylate
- ethyl 4-oxidanylidene-2,6-diphenyl-3-propan-2-yl-2H-1,3-thiazine-5-carboxylate
