3-methoxy-2-[(2-methylphenyl)methoxy]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1COC2=C(C=CC=C2OC)C=O
Isomeric SMILES
CC1=CC=CC=C1COC2=C(C=CC=C2OC)C=O
InChI
InChI=1S/C16H16O3/c1-12-6-3-4-7-14(12)11-19-16-13(10-17)8-5-9-15(16)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
- N-(4-methoxy-2,5-dimethyl-phenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide
- 4-[(3-bromophenyl)methoxy]-3-methoxy-benzenecarbonitrile
- 2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-nitrophenyl)benzamide
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-[2,4,5-tris(chloranyl)phenyl]methanesulfonamide
- N-ethyl-5-(4-methylpiperazin-1-yl)-2-nitro-aniline
- 6,7-dimethoxy-2-(4-methyl-3-nitro-phenyl)-3,1-benzoxazin-4-one
- N4-(4-ethoxyphenyl)-N2,N2,6-trimethyl-5-nitro-pyrimidine-2,4-diamine
- 2-[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 1-(4-fluorophenyl)-4-(3-iodanyl-4-methoxy-phenyl)sulfonyl-piperazine
- 4-ethyl-N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]butan-2-yl]benzamide
