11-ethynyl-2,8,10-trimethoxy-6,11-dihydrobenzo[c][1]benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OCC3=CC(=CC(=C3C2C#C)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)OCC3=CC(=CC(=C3C2C#C)OC)OC
InChI
InChI=1S/C19H18O4/c1-5-15-16-9-13(20-2)6-7-17(16)23-11-12-8-14(21-3)10-18(22-4)19(12)15/h1,6-10,15H,11H2,2-4H3
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-(2,6-diethylphenyl)-4-nitro-3H-isoindol-1-one
- 2-(1,3-dioxolan-2-yl)-5-methoxy-4-phenylmethoxy-benzenecarbonitrile
- (R)-[(2S,3S)-3-ethenyl-2-(4-methylphenyl)sulfonyl-oxiran-2-yl]-[(2R)-2-methyloxiran-2-yl]methanol
- 3-(5-azanylbenzimidazol-1-yl)-3-(4-methoxyphenyl)propanoic acid
- 4-ethenyl-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]benzamide
- 5-(3,3-diethyl-7-fluoranyl-2-oxidanylidene-1H-indol-5-yl)-1-methyl-pyrrole-2-carbonitrile
- [(1R,3S,3aS,5S,6R,6aS)-3-(hydroxymethyl)-6-methyl-4-oxidanylidene-5-pentyl-2,3,3a,5,6,6a-hexahydro-1H-pentalen-1-yl]methyl ethanoate
- ethyl 2-[1-[(1R)-1-naphthalen-1-ylethyl]-3-oxidanylidene-azetidin-2-yl]ethanoate
- 2-[4-(4-bicyclo[3.2.1]octanylmethyl)piperazin-1-yl]pyridine-3-carbonitrile
- cyclopropyl-(8,9-dimethoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone
