4-methoxy-3-[(4-phenylphenoxy)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)COC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H18O3/c1-23-21-12-7-16(14-22)13-19(21)15-24-20-10-8-18(9-11-20)17-5-3-2-4-6-17/h2-14H,15H2,1H3
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-but-3-enylsulfanyl-5-[(4-fluorophenyl)methyl]-6-methyl-1H-pyrimidin-4-one
- N-(4-ethoxyphenyl)-3,4-diethyl-1,3-thiazol-2-imine
- N-[5-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pentanamide
- N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)cyclopropanecarboxamide
- 3-oxidanyl-2-pyrrol-1-yl-3H-isoindol-1-one
- 2-[1-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-3-phenyl-propyl]propanedinitrile
- N-(2-chloranyl-4,6-dinitro-phenyl)-4-fluoranyl-benzamide
- 4-(phenylcarbonyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
- N-(2-chloranyl-4,6-dinitro-phenyl)-4-methoxy-benzamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-methyl-4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide
