3-chloranyl-4,5-diethoxy-benzoic acid
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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)
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-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-5-bromanyl-2-methoxy-3-methyl-benzamide
- 3-ethoxy-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]benzamide
- N-cyclohexyl-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
- N-[5-[(3-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-chloranyl-benzamide
- N-cyclopentyl-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
- 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
- N-(furan-2-ylmethyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
- 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]propanamide
- ethyl 4-[[2-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethanoyl]amino]benzoate
- N-cyclopropyl-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
