1-methoxy-2-[(Z)-2-(2-methoxyphenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=CC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1/C=C\C2=CC=CC=C2OC
InChI
InChI=1S/C16H16O2/c1-17-15-9-5-3-7-13(15)11-12-14-8-4-6-10-16(14)18-2/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
- N-[2-(3-butoxy-4-methoxy-phenyl)ethyl]-2,2-diphenyl-ethanamide
- 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
- 4-butoxy-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
- 2-[[2,6-bis(chloranyl)phenyl]methyl-(4-chlorophenyl)sulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide
- 3-(4-methoxyphenyl)pentane-1,3,5-tricarbonitrile
- 2-butylsulfanyl-3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-butylsulfanyl-3-cyclohexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-butylsulfanyl-3-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- S-[3-(4-methoxyphenyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl] 2-(4-chlorophenyl)ethanethioate
