2,3,6-trimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)OC)OC)C(=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C=C1)OC)OC)C(=O)[O-]
InChI
InChI=1S/C10H12O5/c1-13-6-4-5-7(14-2)9(15-3)8(6)10(11)12/h4-5H,1-3H3,(H,11,12)/p-1
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-(3-fluorophenyl)-4-methyl-piperazin-4-ium-1-carboxamide
- (5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 3-chloranyl-4,5-dimethoxy-benzoate
- 2,5-bis(phenylmethoxy)benzoate
- [(1S,3S,4R)-3-methyl-3-bicyclo[2.2.1]heptanyl] ethanoate
- [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-bromanyl-3-nitro-benzoate
- (4R)-4-(9-ethylcarbazol-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- (6R)-3-ethyl-6-methyl-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
- (6S)-3-(2-methoxyethyl)-6-methyl-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
- (6S)-6-methyl-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-3-(phenylmethyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
- [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (5R)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
