ethyl 2,3,4-trimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C(=C(C=C1)OC)OC)OC
Isomeric SMILES
CCOC(=O)C1=C(C(=C(C=C1)OC)OC)OC
InChI
InChI=1S/C12H16O5/c1-5-17-12(13)8-6-7-9(14-2)11(16-4)10(8)15-3/h6-7H,5H2,1-4H3
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
- 6-(propylamino)-2H-1,2,4-triazine-3,5-dione
- propyl 2,3,4-trimethoxybenzoate
- 6-(cyclopropylamino)-2H-1,2,4-triazine-3,5-dione
- methyl 3-[4-(phenylsulfonyl)piperazin-1-yl]propanoate
- 6-[(2-chlorophenyl)methylamino]-2H-1,2,4-triazine-3,5-dione
- methyl 2-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanoate
- 6-[2-(4-methoxyphenyl)ethylamino]-2H-1,2,4-triazine-3,5-dione
- ethyl 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanoate
- 6-(cyclopentylamino)-2H-1,2,4-triazine-3,5-dione
- 2-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanenitrile
