2-[(4-methylphenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2=CC=CC=C2C=O
Isomeric SMILES
CC1=CC=C(C=C1)COC2=CC=CC=C2C=O
InChI
InChI=1S/C15H14O2/c1-12-6-8-13(9-7-12)11-17-15-5-3-2-4-14(15)10-16/h2-10H,11H2,1H3
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
- N-(4-sulfamoylphenyl)pyridine-3-carboxamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
- 4-[(4-chlorophenyl)methoxy]-3-ethoxy-benzaldehyde
- N-(3,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine
- N-(4-bromophenyl)-1-(5-nitrothiophen-2-yl)methanimine
- 3,5-dimethoxy-N-(4-sulfamoylphenyl)benzamide
- (2-nitrophenyl) pyridine-3-carboxylate
- (E)-4-(4-fluorophenyl)-4-oxidanylidene-but-2-enoic acid
- 4-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]benzenecarbonitrile
- 3-[(4-methylphenyl)methoxy]benzaldehyde
