methyl 11-methoxy-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=CC=CC=C2COC3=C1C=C(C=C3)C(=O)OC
Isomeric SMILES
COC1C2=CC=CC=C2COC3=C1C=C(C=C3)C(=O)OC
InChI
InChI=1S/C17H16O4/c1-19-16-13-6-4-3-5-12(13)10-21-15-8-7-11(9-14(15)16)17(18)20-2/h3-9,16H,10H2,1-2H3
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
- methyl 11-(2-azanylethylsulfanyl)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- ethyl (6E)-8-(1-ethyl-1,2,3,4-tetrazol-5-yl)-9,9-bis(4-fluorophenyl)-5-oxidanyl-3-oxidanylidene-nona-6,8-dienoate
- S-octadecyl prop-2-enethioate
- 1,5-bis(bromanyl)-2,4-di(propan-2-yl)benzene
- 1-(2-phenoxy-1,3-oxazolidin-3-yl)ethanone
- 2-[(4-bromophenyl)sulfanylmethyl]benzoic acid
- 2-bromanyl-11-methoxy-6,11-dihydrobenzo[c][1]benzothiepine
- ethyl 11-[2-(phenylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-cyclohexyl-3-oxidanyl-6-pyridin-2-yl-hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]piperidine-1-carboxamide
- N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[[(2S,3S)-3-oxidanyl-1-phenyl-6-pyridin-2-yl-hexan-2-yl]amino]pentan-2-yl]amino]-3-phenyl-propan-2-yl]morpholine-4-carboxamide
