3-methoxy-4-[(3-methoxyphenyl)methoxy]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C=O)OC
Isomeric SMILES
COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C=O)OC
InChI
InChI=1S/C16H16O4/c1-18-14-5-3-4-13(8-14)11-20-15-7-6-12(10-17)9-16(15)19-2/h3-10H,11H2,1-2H3
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
- 6-hexyl-7-oxidanylidene-2-[(phenylmethyl)amino]chromene-3-carboxamide
- N-(dimethylsulfamoyl)-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine
- ethyl 2-(cyclobutylcarbonylamino)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 6-chloranyl-9-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- butyl 4-(6-chloranyl-2-oxidanylidene-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoate
- N-[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenyl-prop-2-enamide
- 4-chloranyl-N-[2-[(2,4-dimethylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide
- 1-[(3-bromophenyl)-(3-fluorophenyl)methyl]piperidine-3-carboxylic acid
- 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanyl-1,3-benzothiazol-6-yl]ethanamide
- 1-[(3-bromophenyl)-naphthalen-1-yl-methyl]piperidine-3-carboxylic acid
