2-(2,3,4-trimethoxyphenyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C2CCCCC2=O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C2CCCCC2=O)OC)OC
InChI
InChI=1S/C15H20O4/c1-17-13-9-8-11(14(18-2)15(13)19-3)10-6-4-5-7-12(10)16/h8-10H,4-7H2,1-3H3
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
- (2E,6E)-2,6-bis(hydroxyimino)-4-methyl-cyclohexan-1-one
- 1-[dioxidanyl(diphenyl)methyl]-4-nitro-benzene
- 5,10,13-trimethyl-3-oxidanyl-1,2,3,4,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-11,17-dione
- 3a,5a-dimethyl-6-(6-methylheptan-2-yl)-2,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[6,7-e]inden-3-one
- N-[(E)-cyclohex-3-en-1-ylideneamino]-2,4-dinitro-aniline
- 10a-methyl-8-oxidanyl-2,3,4,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydrochrysen-1-one
- 10a-methyl-8-oxidanyl-4,4a,4b,5,6,6a,7,8,9,10,10b,11,12,12a-tetradecahydrochrysen-1-one
- 1-methoxy-2-[6-(2-methoxyphenyl)-3,4-diphenyl-hexyl]benzene
- methyl 4-oxidanylidene-4-(2,3,4-trimethoxyphenyl)butanoate
- [2-(2,4-dimethoxy-6-oxidanyl-phenyl)-2-oxidanylidene-ethyl] benzoate
