N,N'-bis(4-hydroxyphenyl)ethanediamide
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Canonical SMILES:
C1=CC(=CC=C1NC(=O)C(=O)NC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC=C1NC(=O)C(=O)NC2=CC=C(C=C2)O)O
InChI
InChI=1S/C14H12N2O4/c17-11-5-1-9(2-6-11)15-13(19)14(20)16-10-3-7-12(18)8-4-10/h1-8,17-18H,(H,15,19)(H,16,20)
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
- 4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-methyl-piperidine
- cyclohexyl 4-(2-phenylazanylethyl)piperazine-1-carboxylate hydrochloride
- cyclohexyl 4-(2-phenylazanylethyl)piperazine-1-carboxylate
- 4,6-dimethyl-2-pyridin-4-yl-5,6-dihydro-1,3,4-thiadiazine
- 1-methylperimidine
- 1-(2-ethylsulfanylethoxy)-4-nitro-benzene
- gadolinium(3+) trinitrate hexahydrate
- 4-(phenylmethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
- [3-(2-azanylethyl)-1H-indol-5-yl] pentanoate; ethanoic acid
- [3-(2-azanylethyl)-1H-indol-5-yl] pentanoate

