2,3,4-trimethoxybenzoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)[O-])OC)OC.Cl
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)[O-])OC)OC.Cl
InChI
InChI=1S/C10H12O5.ClH/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3;/h4-5H,1-3H3,(H,11,12);1H/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
- 3,8-dimethyl-8-azabicyclo[3.2.1]octane
- 8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-amine
- (4-fluoranyl-2-propyl-piperidin-1-yl)-phenyl-methanone
- methylbenzene; propan-2-amine
- 1-[4-(2-fluorophenyl)carbonylpiperidin-1-yl]ethanone
- 2-(3,4-dimethylpyrrolidin-1-yl)ethanoic acid
- 3,4-dimethylpyrrolidine-1-carboxamide
- 2-(dipropylamino)hexanoic acid
- pyrimido[6,1-b][1,3]benzothiazol-1-one
- 1-[4-(2-chloroethyl)piperazin-1-yl]-2-(3-chlorophenyl)ethanone
