1,2-dihydropyridazine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNNC(=C1)C(=O)[O-]
Isomeric SMILES
C1=CNNC(=C1)C(=O)[O-]
InChI
InChI=1S/C5H6N2O2/c8-5(9)4-2-1-3-6-7-4/h1-3,6-7H,(H,8,9)/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-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 1,2-dihydropyridazine-3-carboxylic acid
- 2-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- N-[3-(cyclopentylamino)propyl]-N-[4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]cyclopropane-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(4-hydroxyphenyl)-2-oxidanyl-propanal
- 2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid
- N-[3-(cyclopentylamino)propyl]-N-[4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]cyclopropane-1-carboxamide
- N-methyl-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-2-(4-phenylmethoxyphenyl)propanamide
- 1-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-N-oxidanyl-piperazine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(hydroxymethyl)-3-nitro-benzenecarbonitrile
