4-propoxybenzene-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C11H12O5/c1-2-5-16-9-4-3-7(10(12)13)6-8(9)11(14)15/h3-4,6H,2,5H2,1H3,(H,12,13)(H,14,15)/p-2
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-(4,5-dihydro-1H-imidazol-2-yl)hydrazinyl]-4-oxidanyl-1H-pyrimidin-6-one
- 4-bromanyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide
- N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-methyl-butanamide
- N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-nitro-benzenesulfonamide
- N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide
- 2-(3-bromanyl-4-methoxy-phenyl)-N-[(Z)-(phenylmethylidene)amino]ethanamide
- N-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]carbothioyl-2-(furan-2-yl)quinoline-4-carboxamide
- 2-[2-(6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-yl)hydrazinyl]-4-oxidanyl-1H-pyrimidin-6-one
- 3-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]-4,5-dimethyl-benzoate
- 3-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]-4,5-dimethyl-benzoic acid
