2-phenyl-4,7-dihydro-1,3-dioxepine
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Canonical SMILES:
C1C=CCOC(O1)C2=CC=CC=C2
Isomeric SMILES
C1[13CH]=[13CH]COC(O1)C2=CC=CC=C2
InChI
InChI=1S/C11H12O2/c1-2-6-10(7-3-1)11-12-8-4-5-9-13-11/h1-7,11H,8-9H2/i4+1,5+1
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
- 5,6-bis(azanyl)-3-methyl-1H-benzimidazol-2-one
- lithium 4-(1-ethoxyethoxy)-4-methyl-pent-1-ene
- 4-(1-ethoxyethoxy)-4-methyl-pent-1-ene
- (2S)-3-methoxy-2-methyl-2-methylsulfanyl-3-oxidanylidene-propanoic acid
- sodium 2,2-dicyano-1-methylsulfanyl-ethenethiolate
- 2-[methylsulfanyl(sulfanyl)methylidene]propanedinitrile
- (2S,7S)-octane-1,2,7,8-tetrol
- 4-[(3E)-4-methylhexa-3,5-dienyl]-2H-furan-5-one
- 1-(1-ethanoyl-3,4-dimethylidene-cyclopentyl)ethanone
- 5-oxidanyl-1-phenyl-pentan-1-one

