7,8-dimethoxy-2,3-dihydro-1-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CCCO2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CCCO2)OC
InChI
InChI=1S/C12H14O3/c1-13-11-7-9-5-3-4-6-15-10(9)8-12(11)14-2/h3,5,7-8H,4,6H2,1-2H3
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
- 2,5,5a,6-tetrahydrobenzo[e][1]benzofuran
- methanol; piperazin-1-yl-(3,4,5-trimethoxyphenyl)methanone
- 8-propoxy-2,3-dihydro-1-benzoxepine
- [4-(hydroxymethyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- (5Z,7Z)-9,10-dihydrobenzo[8]annulene
- 5,6,7-trimethoxy-1,4,4a,8a-tetrahydronaphthalene
- 2-methoxy-3-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulene
- 2-ethoxy-8,9-dihydro-7H-benzo[7]annulene
- 7,8-dimethoxy-2,3-dihydro-1-benzothiepine
- 3-propyl-1-[(3,4,5-trimethoxyphenyl)methyl]piperazine hydrochloride
