2-(pyridin-3-ylcarbonylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=O)NCC(=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)C(=O)NCC(=O)[O-]
InChI
InChI=1S/C8H8N2O3/c11-7(12)5-10-8(13)6-2-1-3-9-4-6/h1-4H,5H2,(H,10,13)(H,11,12)/p-1
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-[2-(4-ethoxyphenyl)ethyl]-3-(pyridin-3-ylmethyl)thiourea
- 2-(3,4-dimethylphenyl)-5-methylidene-4-[[(3-methylphenyl)amino]methylidene]pyrazolidin-3-one
- N-(3,4-dichlorophenyl)-N'-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]propanediamide
- 3-(4-azanylbutyl)-2-(4-tert-butylphenyl)-1H-indole-5-carbonitrile
- 2-(4-quinolin-2-ylpiperazin-1-yl)ethanol
- N-(1,3-benzothiazol-2-yl)-5-(4-fluorophenyl)furan-2-carboxamide
- N'-[(2,5-dimethoxyphenyl)methylideneamino]-N-phenyl-propanediamide
- 2-[3-[[3-[(4-bromophenyl)methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanenitrile
- [2-[(3-iodanylphenyl)amino]-2-oxidanylidene-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate
- 4-[2-(3-chloranylpyridin-2-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine
