(4-methoxy-2-methyl-phenyl)-(3-methoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)C(=O)C2=CC(=CC=C2)OC
Isomeric SMILES
CC1=C(C=CC(=C1)OC)C(=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C16H16O3/c1-11-9-14(19-3)7-8-15(11)16(17)12-5-4-6-13(10-12)18-2/h4-10H,1-3H3
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
- 2-azanyl-4-[4-[(Z)-C-carboxy-N-oxidanyl-carbonimidoyl]phenoxy]butanoic acid
- (3-methoxyphenyl)-(4-propoxyphenyl)methanone
- N-(2-methylpropyl)-N-propan-2-yl-aniline
- (4-methoxyphenyl)methyl 4-(4-ethanoylphenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- (3-chlorophenyl)-(2,4-dimethoxyphenyl)methanone
- bis(4-methoxy-3-methyl-phenyl)methanone
- 2-[(2-ethylphenyl)amino]propanenitrile
- (2-bromophenyl)-(2,4-dimethoxyphenyl)methanone
- (4-ethoxyphenyl)-(2-methylphenyl)methanone
- (2-bromophenyl)-(4-methoxy-2-methyl-phenyl)methanone
