1-methylsulfonylbut-3-enylcyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C(CC=C)C1CC1
Isomeric SMILES
CS(=O)(=O)C(CC=C)C1CC1
InChI
InChI=1S/C8H14O2S/c1-3-4-8(7-5-6-7)11(2,9)10/h3,7-8H,1,4-6H2,2H3
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
- N-ethyl-N-methyl-6-propan-2-yl-3H-pyridin-3-id-2-amine; yttrium(3+)
- N-ethyl-N-methyl-6-propan-2-yl-pyridin-2-amine
- 8-methyl-7-(2-methylpyrimidin-5-yl)non-1-en-5-one
- 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-3-(2-methylpyrimidin-5-yl)-5-oxidanylidene-nonanoic acid
- 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-5-oxidanylidene-3-pyrimidin-5-yl-nonanoic acid
- 2-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine
- 9-methyl-2-propan-2-yl-5,6,7,8-tetrahydropyrido[2,3-b]azepine
- 2-pentyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine
- methyl 5-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoate
- 1,2-dimethyl-5-oxidanyl-4-(2,4,6-trimethylphenyl)-2H-pyrrol-3-one
