3-methoxy-2-(phenylmethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1CC2=CC=CC=C2)C=O
Isomeric SMILES
COC1=CC=CC(=C1CC2=CC=CC=C2)C=O
InChI
InChI=1S/C15H14O2/c1-17-15-9-5-8-13(11-16)14(15)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3
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
- 1-(dihydroxyboranyl)-4-[methyl(sulfinato)amino]benzene
- 1-(dihydroxyboranyl)-4-[methyl(sulfino)amino]benzene
- 2-(6-methanoyl-2,4-dimethoxy-3-oxidanyl-phenyl)benzoic acid
- 6-[1-methyl-5-(4-methylphenyl)sulfanyl-3-phenyl-pyrazol-4-yl]-5,6,6a,7,8,12b-hexahydrobenzo[k]phenanthridine-2-carboximidamide
- 6-[5-methoxy-2-(2-methylphenyl)-4-oxidanyl-phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide
- 2,3-dimethoxy-4-phenyl-benzoic acid
- [4-(2-methanoyl-4-methoxy-5-oxidanyl-phenyl)phenyl]carbamic acid
- 6-[5-methoxy-4-oxidanyl-2-(2-phenylphenyl)phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide
- 6-[2-(2-ethylphenyl)-5-methoxy-4-oxidanyl-phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide
- 6-[5-(4-sulfamoylphenyl)furan-2-yl]-5,6,6a,7,8,12b-hexahydrobenzo[k]phenanthridine-2-carboximidamide
