2-(pyridin-2-ylcarbamoyl)terephthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NC(=O)C2=C(C=CC(=C2)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)NC(=O)C2=C(C=CC(=C2)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H10N2O5/c17-12(16-11-3-1-2-6-15-11)10-7-8(13(18)19)4-5-9(10)14(20)21/h1-7H,(H,18,19)(H,20,21)(H,15,16,17)/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
- 1-[bis(azanyl)methylidene]pyrrolidin-1-ium-2-one
- 4-(6-acetamidohexanoylamino)benzoate
- 2-(6-acetamidohexanoylamino)benzoate
- (2R)-2-phenyl-2-(4-phenylphenyl)ethanenitrile
- 4-[[2,2,3,3-tetrakis(fluoranyl)-4-[(4-oxidanidyl-4-oxidanylidene-butyl)amino]-4-oxidanylidene-butanoyl]amino]butanoate
- N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]hexanediamide
- 2-[(R)-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-pyridin-4-yl-methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- 4-nitro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]aniline
- (4E)-4-[(4-dimethylaminophenyl)methylidene]-2,5-diphenyl-pyrazol-3-one
- 2-(2-hydroxyethyliminomethyl)-5,5-dimethyl-cyclohexane-1,3-dione
