1-methyl-3-sulfonyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=S(=O)=O)CC1
Isomeric SMILES
CC1=CC(=S(=O)=O)CC1
InChI
InChI=1S/C6H8O2S/c1-5-2-3-6(4-5)9(7)8/h4H,2-3H2,1H3
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
- 4-(chloromethyl)-2-methyl-6-(phenylmethyl)pyridin-3-ol
- 4-methyl-2-[(4-nitrophenyl)methyl]-1,3-oxazole
- 2-(phenylmethyl)-1,3-oxazole-4-carboxylic acid
- 2-(4-bromophenyl)-4-butyl-5-methoxy-1,3-oxazole
- 2-[(3-chlorophenyl)methyl]-4-methyl-5-propoxy-1,3-oxazole
- 2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-oxazole
- 6-methyl-4-[(3-methylphenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol
- (E)-3-chloranyl-1-methylsulfonyl-prop-1-ene
- 8-methyl-6-(phenylmethyl)-3-propan-2-yl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-ol
- 4-methyl-2-[(3-methylphenyl)methyl]-1,3-oxazole
