1-methoxy-3-[(Z)-2-(3-methoxyphenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=CC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=CC(=C1)/C=C\C2=CC(=CC=C2)OC
InChI
InChI=1S/C16H16O2/c1-17-15-7-3-5-13(11-15)9-10-14-6-4-8-16(12-14)18-2/h3-12H,1-2H3/b10-9-
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-bis(chloranyl)-4-nitro-phenoxy]ethanoate
- 1,5-dimethyl-2-phenyl-4-[[(E)-3-phenylprop-2-enylidene]amino]pyrazol-3-one
- ethyl 1-methyl-5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)indole-3-carboxylate
- (phenylmethyl) N-[(2S)-1-[(2,5-dimethylphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- ethyl 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-bromanyl-5-methoxy-1-phenyl-indole-3-carboxylate
- [(2R,3R)-3-(dimethylazaniumyl)-2-ethyl-hexyl]-dimethyl-azanium
- (2R,3R)-2-ethyl-N1,N1,N3,N3-tetramethyl-hexane-1,3-diamine
- bis[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] (1S,4S)-4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate
- 9H-fluoren-9-yl(dimethyl)azanium
- (Z)-2-naphthalen-2-yl-3-phenyl-prop-2-enoate
