1,1,3,3-tetramethyl-2-(methylsulfanylmethylidene)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(C1=CSC)(C)C)C
Isomeric SMILES
CC1(CCC(C1=CSC)(C)C)C
InChI
InChI=1S/C11H20S/c1-10(2)6-7-11(3,4)9(10)8-12-5/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
- 4,4,7,7-tetramethyl-2-oxaspiro[2.4]heptane
- (phenylmethyl) N-[1-[(2,2,5,5-tetramethylcyclopentyl)carbonylamino]ethyl]carbamate
- 2,4-ditert-butyl-6-oxidanyl-benzoic acid
- 3-bromanyl-5-fluoranyl-benzene-1,2-diamine
- 2-(3-methyl-2-oxidanyl-phenyl)-2-[2-[[1-(3-methyl-2-oxidanyl-phenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]ethylamino]ethanoic acid
- ethyl N,N-dipropylcarbamodithioate
- 2-pyrrolidin-2-ylethanamine
- prop-2-ynyl (E)-3-(2-methoxyphenyl)prop-2-enoate
- prop-2-ynyl (E)-3-phenylprop-2-enoate
- 2-(1-ethylcyclohex-2-en-1-yl)ethanoyl chloride
