8-methoxy-2,3,4,5-tetrahydro-1-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCCCO2)C=C1
Isomeric SMILES
COC1=CC2=C(CCCCO2)C=C1
InChI
InChI=1S/C11H14O2/c1-12-10-6-5-9-4-2-3-7-13-11(9)8-10/h5-6,8H,2-4,7H2,1H3
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
- 2-chloranyl-1-(6-oxidanyl-2,3-dihydro-1-benzofuran-5-yl)ethanone
- 5,6-dihydrofuro[3,2-f][1]benzofuran-3-one
- 6,7-dihydro-5H-furo[3,2-g]chromen-3-one
- 3-(2,3-dihydro-1-benzofuran-6-yloxy)propanenitrile
- 3-(3,4-dihydro-2H-chromen-7-yloxy)propanenitrile
- ethyl 4-(2,3-dihydro-1-benzofuran-6-yloxy)butanoate
- ethyl 4-(3,4-dihydro-2H-chromen-7-yloxy)butanoate
- 7,15-diazadispiro[5.1.5^{8}.3^{6}]hexadecane-14,16-dione
- 2,3,4,7,8,9-hexahydropyrano[3,2-h][1]benzoxepin-6-one
- 2-(2-methylphenyl)-1,3-thiazole
