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1-(bromomethyl)-4-cyclopentyl-8,9-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine
1-(bromomethyl)-4-cyclopentyl-8,9-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CC(COC2CBr)C3CCCC3)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CC(COC2CBr)C3CCCC3)C=C1)OC
InChI
InChI=1S/C18H25BrO3/c1-20-15-8-7-13-9-14(12-5-3-4-6-12)11-22-16(10-19)17(13)18(15)21-2/h7-8,12,14,16H,3-6,9-11H2,1-2H3
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
- 3-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methyl]-1-pyridin-2-yl-piperazine
- 1-(2-chloroethyloxymethyl)-4-cyclopentyl-8,9-dimethoxy-1,3,4,5-tetrahydro-2-benzothiepine
- 2-[(7,8-dimethoxy-5,5-dimethyl-3,4-dihydro-1H-2-benzoxepin-1-yl)methoxy]ethyl 4-nitrobenzenesulfonate
- 1-(1-chloroethyl)-6,7-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine
- 4-(1-chloranylpentyl)-1-(2-chloroethyloxymethyl)-8,9-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine
- 1-(1-chloroethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol
- 1-(2-chloroethyloxymethyl)-7,8-dimethoxy-4,4-dimethyl-3,5-dihydro-1H-2-benzothiepine
- 1-(3-bromanyl-2,2-dimethyl-propyl)-6,7-dimethoxy-1-methyl-3,4-dihydroisothiochromene
- 2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzothiepin-1-yl)methoxy]ethyl 4-nitrobenzenesulfonate
- 1-(bromomethyl)-9-methoxy-1,3,4,5-tetrahydro-2-benzoxepine
