6-(phenylsulfonyl)-2,5-dihydrooxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCOC=C1S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1C=CCOC=C1S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H12O3S/c13-16(14,11-6-2-1-3-7-11)12-8-4-5-9-15-10-12/h1-7,10H,8-9H2
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
- 1-oxidanylidene-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
- 1-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
- 5-(2,5-dimethylphenoxy)-2-methyl-pentanoic acid
- ethyl (E)-3-(2-oxidanylidene-1-prop-2-enyl-cyclohexyl)prop-2-enoate
- 4-(4-methoxy-3-propan-2-yl-phenyl)butanoic acid
- ethyl (E)-3-(2-ethynyl-1-methyl-2-oxidanyl-cyclohexyl)prop-2-enoate
- 2-[(E)-3-phenylbut-1-enyl]benzaldehyde
- 2-methyl-5-oxidanyl-1-(2-piperidin-1-ylethyl)pyridin-4-one
- 2-methyl-1-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxidanyl-pyridin-4-one
- 2-(aminomethyl)-5,6-dimethoxy-3,4-dihydro-1H-naphthalen-2-amine
