4-methoxy-3-[(3-methylphenoxy)methyl]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=O)OC
Isomeric SMILES
CC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=O)OC
InChI
InChI=1S/C16H16O3/c1-12-4-3-5-15(8-12)19-11-14-9-13(10-17)6-7-16(14)18-2/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
- 3-[[3,4-bis(chloranyl)phenoxy]methyl]-4-methoxy-benzaldehyde
- 3-[(4-ethoxyphenoxy)methyl]-4-methoxy-benzaldehyde
- 4-methoxy-3-[(phenylmethylsulfanyl)methyl]benzaldehyde
- methyl N-(3-methylpyridin-2-yl)carbamate
- dipropan-2-yl 3-methyl-5-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-2,4-dicarboxylate
- 4-acetamidobenzenesulfinate
- 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6-chloranyl-quinazolin-4-one
- N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline
- 1,8-bis(2-oxidanylidenecyclohexyl)octane-1,8-dione
- (2,4,6-trimethylphenyl)-[2-(2,4,6-trimethylphenyl)carbonylphenyl]methanone
