cyclopropyl-(2,3,4-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)C2CC2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)C2CC2)OC)OC
InChI
InChI=1S/C13H16O4/c1-15-10-7-6-9(11(14)8-4-5-8)12(16-2)13(10)17-3/h6-8H,4-5H2,1-3H3
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-fluorophenyl)-(2,3,4-trimethoxyphenyl)methanone
- 3-methyl-1-(2,3,4-trimethoxyphenyl)butan-1-one
- 2-azanyl-N-ethyl-N-(2-ethylbutyl)-4-methyl-pentanamide
- cyclohexyl-(2,3,4-trimethoxyphenyl)methanone
- N-ethyl-N-(2-ethylbutyl)-2-(methylamino)ethanamide
- (2-iodanylphenyl)-(2,3,4-trimethoxyphenyl)methanone
- N-ethyl-N-(2-ethylbutyl)-1,3-thiazolidine-4-carboxamide
- cyclobutyl-(2,3,4-trimethoxyphenyl)methanone
- N-ethyl-N-(2-ethylbutyl)-4-oxidanyl-pyrrolidine-2-carboxamide
- cyclopentyl-(2,3,4-trimethoxyphenyl)methanone
