3,4-dimethoxy-2-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(OC=C2C=CC=CC2=C1)OC
Isomeric SMILES
COC1=C(OC=C2C=CC=CC2=C1)OC
InChI
InChI=1S/C12H12O3/c1-13-11-7-9-5-3-4-6-10(9)8-15-12(11)14-2/h3-8H,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
- 2-(3-methoxyphenyl)-2-phenyl-ethanethiol
- 1-(3-chloranylpropyl)-6,7,8-trimethoxy-1-methyl-3,4-dihydroisochromene
- 3-(bromomethyl)-2-benzoxepine
- 1-(bromomethyl)-3,4-dihydro-1H-isothiochromen-6-ol
- 2-methoxy-3-(2-sulfanylethyl)phenol
- 1-(3-chloranylpropyl)-1-methyl-3,4-dihydroisochromene
- 2-[(9-methoxy-1,3,4,5-tetrahydro-2-benzothiepin-1-yl)methoxy]ethyl 4-nitrobenzenesulfonate
- 2-[(8,9-dipropoxy-2,3,3a,4,6,10b-hexahydro-1H-cyclopenta[d][2]benzothiepin-6-yl)methoxy]ethanol
- 1-(6-bromanyl-5-methyl-hexan-2-yl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzothiepine
- 1-(bromomethyl)-6,7-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine
