(3-methylphenyl)-(2,3,4-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)C2=C(C(=C(C=C2)OC)OC)OC
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)C2=C(C(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C17H18O4/c1-11-6-5-7-12(10-11)15(18)13-8-9-14(19-2)17(21-4)16(13)20-3/h5-10H,1-4H3
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,N-bis(2-methylpropyl)piperidine-3-carboxamide
- oxolan-2-yl-(2,3,4-trimethoxyphenyl)methanone
- N,N-bis(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide
- 3,3,3-tris(fluoranyl)-1-(2,3,4-trimethoxyphenyl)propan-1-one
- N,N-bis(2-methylpropyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
- 2-methyl-1-(2,3,4-trimethoxyphenyl)butan-1-one
- 2-azanyl-3-methyl-N,N-bis(2-methylpropyl)butanamide
- 1-(2,3,4-trimethoxyphenyl)pentan-1-one
- N,N-bis(2-methylpropyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
- 2-ethyl-1-(2,3,4-trimethoxyphenyl)butan-1-one
