1,3-dimethoxy-2-[(E)-2-phenylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C=CC2=CC=CC=C2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c1-17-15-9-6-10-16(18-2)14(15)12-11-13-7-4-3-5-8-13/h3-12H,1-2H3/b12-11+
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-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl-methyl-amino]propylamino]-N-(2-dimethylaminoethyl)-9-oxidanylidene-10H-acridine-4-carboxamide
- [(1R,4S)-4-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol
- [(1R,4S)-4-(6-chloranylpurin-9-yl)cyclopent-2-en-1-yl]methanol
- 2,2-dimethylpropyl (2S)-2-[[[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
- methyl 2-[[[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-phenoxy-phosphoryl]amino]ethanoate
- 1-(quinolin-2-ylmethylimino)thiourea
- N-(quinolin-2-ylmethylimino)pyridine-4-carboxamide
- N-(quinolin-2-ylmethylimino)benzamide
- 2-oxidanyl-N-(quinolin-2-ylmethylimino)benzamide
- ethyl 5-[(2R)-2-fluoranyl-2-phenyl-ethanoyl]-3-[[4-(4-methylpiperazin-1-yl)phenyl]carbonylamino]-4,6-dihydropyrrolo[3,4-c]pyrazole-1-carboxylate
