2-azanyl-N-[2-[bis(oxidanyl)methyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(O)O)NC(=O)C2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C(=C1)C(O)O)NC(=O)C2=CC=CC=C2N
InChI
InChI=1S/C14H14N2O3/c15-11-7-3-1-5-9(11)13(17)16-12-8-4-2-6-10(12)14(18)19/h1-8,14,18-19H,15H2,(H,16,17)
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-[(4-ethynylphenyl)methylideneamino]phenyl] 4-octoxybenzoate
- [2-(2,5-dimethylpyrrolidin-1-yl)phenyl]azanium
- 2-(2,5-dimethylpyrrolidin-1-yl)aniline
- ethane-1,1-diol; iron(2+); 1-(1-piperidin-1-id-2-ylethylideneamino)-5-[1-(2H-pyridin-1-id-6-yl)ethylideneamino]pentan-3-ol; diisothiocyanate
- dicyanomercury; 1,4,7,10,13,16-hexaoxacyclooctadecane
- 3-phenyl-1-(phenylmethyl)-7-(phenylsulfonyl)-3,6,7,7a-tetrahydro-2H-imidazo[1,2-b][1,2]oxazole
- 1-ethyl-5-methyl-pyrimidine-2,4-dione
- 3,5-bis(2-nitrophenyl)-1,2,4,3,5-trithiadiarsolane
- dioxidanium; dizinc; azanide; ethanenitrile; 2-piperidin-1-id-4-yl-5-(2H-pyridin-1-id-4-yl)-1,3,4-oxadiazole
- 2-(1,2-dihydropyridin-4-yl)-5-piperidin-4-yl-1,3,4-oxadiazole
