(pyridin-4-ylcarbonylamino) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)ONC(=O)C1=CC=NC=C1
Isomeric SMILES
CC(=O)ONC(=O)C1=CC=NC=C1
InChI
InChI=1S/C8H8N2O3/c1-6(11)13-10-8(12)7-2-4-9-5-3-7/h2-5H,1H3,(H,10,12)
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
- 5,6,8-tris(oxidanyl)-2-phenyl-chromen-4-one
- 7-methoxy-2-phenyl-chromene-4,5,8-trione
- 5,7-dimethoxy-8-oxidanyl-2-phenyl-chromen-4-one
- 4-(9-oxidanylideneacridin-10-yl)butanoic acid
- silver trisodium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 2-acetyloxybenzoic acid; N-(4-hydroxyphenyl)ethanamide; 2-oxidanylbenzamide; 1,3,7-trimethylpurine-2,6-dione
- N-(3,4-dichlorophenyl)-N-oxidanyl-methanamide
- 2-(aziridin-1-yl)-N,N-diethyl-ethanesulfonamide
- (5-azanyl-1-methyl-1,2,4-triazol-3-yl)methanol
- 1-methyl-9-nitroso-pyrido[3,4-b]indole
