2-(pyridin-2-ylamino)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])NC1=CC=CC=N1
Isomeric SMILES
C=C(C(=O)[O-])NC1=CC=CC=N1
InChI
InChI=1S/C8H8N2O2/c1-6(8(11)12)10-7-4-2-3-5-9-7/h2-5H,1H2,(H,9,10)(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
- 2-(pyridin-2-ylamino)prop-2-enoic acid
- 7-butylpyrido[1,2-a]pyrimidin-4-one; 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide
- 7-butylpyrido[1,2-a]pyrimidin-4-one
- 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 7-phenylpyrido[1,2-a]pyrimidin-4-one
- 7-phenylpyrido[1,2-a]pyrimidin-4-one
- 7-butyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylic acid
- ethyl (E)-2-cyano-3-[(3,5-dimethylpyridin-2-yl)amino]prop-2-enoate
- 3,5-dimethylpyridin-2-amine ethanoate
- 7-ethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylic acid
- 1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide; 6H-pyrido[1,2-a]pyrimidine
