1,1,3,3-tetramethyl-2-(methylsulfinylmethylidene)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(C1=CS(=O)C)(C)C)C
Isomeric SMILES
CC1(CCC(C1=CS(=O)C)(C)C)C
InChI
InChI=1S/C11H20OS/c1-10(2)6-7-11(3,4)9(10)8-13(5)12/h8H,6-7H2,1-5H3
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
- (2,2,5,5-tetramethylcyclopentylidene)methylsulfanylmethyl ethanoate
- 2-(methoxymethylidene)-1,1,3,3-tetramethyl-cyclopentane
- (4R)-4-propan-2-yl-1,3-thiazolidine-2-thione
- 4-(2-methylprop-1-enyl)azetidin-2-one
- 2-butyl-6-methyl-4-oxidanylidene-N-phenyl-1-(phenylmethyl)pyridine-3-carboxamide
- dimethyl (E)-2-[(3-fluorophenyl)amino]but-2-enedioate
- dimethyl (E)-2-[(2-fluorophenyl)amino]but-2-enedioate
- dimethyl (E)-2-[[4-(trifluoromethyloxy)phenyl]amino]but-2-enedioate
- dimethyl (E)-2-[(2,4-dimethylphenyl)amino]but-2-enedioate
- dimethyl 6-chloranylquinoline-2,3-dicarboxylate
