3-chloranyl-4,5-diethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C(=O)[O-])Cl)OCC
Isomeric SMILES
CCOC1=C(C(=CC(=C1)C(=O)[O-])Cl)OCC
InChI
InChI=1S/C11H13ClO4/c1-3-15-9-6-7(11(13)14)5-8(12)10(9)16-4-2/h5-6H,3-4H2,1-2H3,(H,13,14)/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
- 2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-7,8-dihydro-6H-purino[7,8-a]pyrrol-1-one
- (4-methoxy-3-methyl-phenyl)-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanethione
- N-[(2R)-2,3-bis(oxidanyl)propyl]-2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanamide
- 1,3-benzodioxol-5-yl-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanethione
- 2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanoate
- (3-chloranyl-4-methoxy-phenyl)-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanethione
- 2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanoic acid
- 2-[3-(hydroxymethyl)phenoxy]-N-(4-methoxyphenyl)ethanamide
- 1-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-7,8-dihydro-6H-purino[7,8-a]pyrrole
- 4-[(E)-2-cyano-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate
