11-methoxy-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine
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Canonical SMILES:
CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2OC
Isomeric SMILES
CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2OC
InChI
InChI=1S/C16H16O2/c1-11-7-8-15-14(9-11)16(17-2)13-6-4-3-5-12(13)10-18-15/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 3-[1-(1H-imidazol-5-yl)ethyl]-2-methyl-benzoate
- (E)-6-naphthalen-1-ylhex-5-enoic acid
- 4-[2-(6-methylpyridin-2-yl)ethynyl]isoquinoline
- 2-[3-(phenylmethoxymethyl)phenyl]ethanal
- 1-azanyl-6-cyclopentyl-4-imidazol-1-yl-pyridin-2-one
- 3-butyl-2-nitroso-1,4-dihydrophthalazine-1-carbonitrile
- (3-ethylphenyl) 2-methylbenzoate
- 1-(6-ethanoyl-3,4-dimethoxy-2,5-dihydrothiopyran-6-yl)ethanone
- methyl 3-(4-methylphenyl)propyl sulfate
- 2-[(4-methoxyphenyl)methylideneamino]-4-methyl-aniline