(6S)-6-ethyl-1,2,3-trimethoxy-6,11-dihydrobenzo[c][1]benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=CC=CC=C2CC3=C(C(=C(C=C3O1)OC)OC)OC
Isomeric SMILES
CC[C@H]1C2=CC=CC=C2CC3=C(C(=C(C=C3O1)OC)OC)OC
InChI
InChI=1S/C19H22O4/c1-5-15-13-9-7-6-8-12(13)10-14-16(23-15)11-17(20-2)19(22-4)18(14)21-3/h6-9,11,15H,5,10H2,1-4H3/t15-/m0/s1
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
- 1,3-diethyl-7-methyl-8-[(1E,3E)-4-phenylbuta-1,3-dienyl]purine-2,6-dione
- [(E)-9-oxidanylideneheptadec-10-en-7-yl] ethanoate
- [(E)-1,5-dicyclohexyl-3-oxidanylidene-pent-4-enyl] ethanoate
- 5-[3,5-diethyl-2-(2-hydroxyethyl)imidazol-4-yl]oxybenzene-1,3-dicarbonitrile
- 5-(2-azanyl-4-methyl-pyrimidin-5-yl)-2-chloranyl-N-phenyl-benzenesulfonamide
- 1-[(3,4-dichlorophenyl)methyl]-3-[4-[(4-methylphenyl)sulfonylmethyl]-1,3-thiazol-2-yl]urea
- 2-[2-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanoylamino]-5-methyl-4-pyridin-3-yl-thiophene-3-carboxylic acid
- 1-(4-butoxyphenyl)-3-piperidin-1-yl-propan-1-one; 1,3-dinitrooxypropan-2-yl nitrate; hydrochloride
- phenethyl (2S)-3-(3-methylimidazol-4-yl)-2-(prop-2-enoylamino)propanoate
- N-[[2-[(3,4-dichlorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N-(2-methoxyethyl)ethanamide
