6,7-dimethoxy-2,5-dihydro-1-benzoxepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)OCC=CC2)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)OCC=CC2)OC
InChI
InChI=1S/C12H14O3/c1-13-11-7-6-10-9(12(11)14-2)5-3-4-8-15-10/h3-4,6-7H,5,8H2,1-2H3
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
- 6-ethoxy-7-methoxy-2,5-dihydro-1-benzoxepine
- 3-bromanyl-5-(4-methoxyphenoxy)pyridine
- 4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-2-[(2R,3R)-3-oxidanylbutan-2-yl]-1,2,4-triazol-3-one
- [(5aR,6R,9aR)-6,9a-dimethyl-4,5,5a,7,8,9-hexahydrobenzo[g][1]benzofuran-6-yl]methyl ethanoate
- 5-[2-(chloromethyl)phenyl]-1,2,3-trimethoxy-benzene
- 1,4-bis[[2-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazine
- 1,4-bis[[2-(3,4,5-trimethoxyphenyl)phenyl]methyl]-1,4-diazepane
- 1,4-bis[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazine
- N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methoxy-ethanamine
- N-[4-(2-azanyl-3,5-dicyano-6-phenylsulfanyl-pyridin-4-yl)phenyl]ethanamide
