2,3,4-trimethoxy-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1O)OC)OC)OC
Isomeric SMILES
CC1=CC(=C(C(=C1O)OC)OC)OC
InChI
InChI=1S/C10H14O4/c1-6-5-7(12-2)9(13-3)10(14-4)8(6)11/h5,11H,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
- 1-[1-(2,4-dimethoxyphenyl)ethyl]-2,4-dimethoxy-benzene
- 2-[1-(2,5-dimethoxyphenyl)ethyl]-1,4-dimethoxy-benzene
- (2R)-2-(methylamino)butanoic acid
- 4-dimethoxyphosphoryl-2-methoxy-1,3-dimethyl-2-oxidanylidene-1,2$l^{5}-azaphosphol-5-one
- 2-(methylamino)octanoic acid
- bis(chloranyl)phosphoryl-bis(fluoranyl)methane
- [1,1,3,3,3-pentakis(fluoranyl)-2-(trifluoromethyl)propyl] thiohypochlorite
- N-[ethoxy(methylamino)phosphoryl]methanamine
- 4-chloranyl-3-(chloromethyl)-2-ethoxy-5,5-dimethyl-1,2$l^{5}-oxaphosphole 2-oxide
- methyl 2-(methylamino)-2-oxidanylidene-ethanoate
