3-(4-methoxyphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=CC=C2)C=O
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=CC=C2)C=O
InChI
InChI=1S/C14H12O2/c1-16-14-7-5-12(6-8-14)13-4-2-3-11(9-13)10-15/h2-10H,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
- 4-[3-(hydroxymethyl)phenyl]-N-oxidanyl-benzamide
- 3-(2-chlorophenyl)benzenecarbonitrile
- 2-[2-(3-methylphenyl)phenyl]ethanoic acid
- 3-methyl-N-[3-[(4-methylphenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide
- 3-(2-methoxyphenyl)-2-methyl-8-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-chromen-7-olate
- [4-azanyl-6-[(2,4-dimethylphenyl)amino]-1,3,5-triazin-2-yl]methyl piperidine-1-carbodithioate
- 2-[2-(hydroxymethyl)phenyl]benzenecarbonitrile
- N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]-2,5-dimethyl-benzenesulfonamide
- methyl 3-[3-(hydroxymethyl)phenyl]benzoate
- [3-(4-methoxyphenyl)phenyl]methanol
