2-(4-methoxyphenyl)-4,7-dihydro-1,3-dioxepine
|
|
Canonical SMILES:
COC1=CC=C(C=C1)C2OCC=CCO2
Isomeric SMILES
COC1=CC=C(C=C1)C2OCC=CCO2
InChI
InChI=1S/C12H14O3/c1-13-11-6-4-10(5-7-11)12-14-8-2-3-9-15-12/h2-7,12H,8-9H2,1H3
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-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]pyridazine hydrochloride
- 4,5-dihydro-1,3-dioxepine
- (6E)-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- 2-methyl-4,5-dihydro-1,3-dioxepine
- 2-phenyl-4,5-dihydro-1,3-dioxepine
- (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

