4-methoxy-3-(4-methylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=C(C=CC(=C2)C=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)OC2=C(C=CC(=C2)C=O)OC
InChI
InChI=1S/C15H14O3/c1-11-3-6-13(7-4-11)18-15-9-12(10-16)5-8-14(15)17-2/h3-10H,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
- tert-butyl-dimethyl-[[1-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]pyrrolidin-2-yl]methoxy]silane
- 2-methyl-N-[(3-nitrophenyl)methyl]aniline
- N-(phenylmethyl)-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
- [4-[[4-(methoxymethyl)phenyl]methyl]phenyl]methanol
- tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]arsane
- 2-(4-chlorophenyl)-5-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-benzoxazole
- N-[3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-ethanamide
- 3-methyl-N-(4-methylpyridin-2-yl)-4-nitro-benzamide
- propyl N-(1-naphthalen-2-ylethyl)carbamate
- tetrabutylazanium; tris(fluoranyl)methanesulfonic acid
