2-[2-[5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethanoyloxy]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(N2)CC(=O)OC(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(N2)CC(=O)OC(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C16H13NO7/c18-12(24-14(15(20)21)16(22)23)8-10-6-7-11(17-10)13(19)9-4-2-1-3-5-9/h1-7,14,17H,8H2,(H,20,21)(H,22,23)/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
- N-[4-[4-[methyl-[2-(6-methylpyridin-2-yl)ethyl]amino]butyl]phenyl]methanesulfonamide
- 2-[2-[5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethanoyloxy]propanedioic acid
- N-[4-[5-[1-(6-methylpyridin-2-yl)ethylamino]pentanoyl]phenyl]methanesulfonamide
- 1-phenethylpyridin-1-ium-3-carboxamide chloride
- 3-dodecyl-1H-pyrrole-2-carboxylic acid
- 4-(4-chlorophenyl)-2,2-dimethyl-3H-1,2$l^{4}-benzoxathiin-4-ol
- N-methyl-3,5-bis(oxidanyl)hept-6-enamide
- 2,2-dimethyl-1,2$l^{4}-benzoxathiin-4-one
- 3,5-bis(oxidanyl)hept-6-enoate
- 3-bromanyl-4-(4-chlorophenyl)-2,2-dimethyl-1,2$l^{4}-benzoxathiine
