2-phenyl-4,5-dihydro-1,3-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC=C1)C2=CC=CC=C2
Isomeric SMILES
C1COC(OC=C1)C2=CC=CC=C2
InChI
InChI=1S/C11H12O2/c1-2-6-10(7-3-1)11-12-8-4-5-9-13-11/h1-4,6-8,11H,5,9H2
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
- (4-chlorophenyl)-(5-ethyl-2-oxidanyl-phenyl)methanone
- 2-(4-methoxyphenyl)-4,5-dihydro-1,3-dioxepine
- (4-chlorophenyl)-(4-ethyl-2-oxidanyl-phenyl)methanone
- 7,12-dioxaspiro[5.6]dodec-10-ene
- (4-ethyl-2-oxidanyl-phenyl)-(4-fluorophenyl)methanone
- 1,7-dithiacyclododecane
- (3-ethyl-2-oxidanyl-phenyl)-phenyl-methanone
- (2,6-ditert-butyl-4-methyl-phenyl) carbamate
- (6Z)-6-[(4-chlorophenyl)-(oxidanylamino)methylidene]-4-methyl-cyclohexa-2,4-dien-1-one
- (2,4-ditert-butylphenyl) carbamate
