1-methyl-1-(3-methylsulfinylpropyl)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)CCCS(=O)C
Isomeric SMILES
CC1(CCCC1)CCCS(=O)C
InChI
InChI=1S/C10H20OS/c1-10(6-3-4-7-10)8-5-9-12(2)11/h3-9H2,1-2H3
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
- tert-butyl N-[1-[2-chloranyl-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]-2-oxidanylidene-4,7-dihydro-1,3,2$l^{5}-diazaphosphepin-1-yl]-3-phenyl-propan-2-yl]carbamate
- 1-methyl-1-(3-methylsulfonylpropyl)cyclobutane
- 1-methyl-1-(3-methylsulfonylpropyl)cyclopentane
- 1-methyl-1-(4-methylsulfanylbutyl)cyclopentane
- 1-methyl-1-(4-methylsulfonylbutyl)cyclopentane
- 2-(1-methylcyclopentyl)ethanamine
- 2-chloranyl-N,6-dimethyl-benzamide
- 2-chloranyl-N-methyl-5-(trifluoromethyl)benzamide
- 2,6-bis(azanyl)hexyl N-[2-[(1-aminocarbonyloxy-6-azanyl-hexan-2-yl)amino]-2-oxidanylidene-ethyl]-N-(4-azanylbutyl)carbamate
- 3-(1-methylcyclopentyl)propanethial
