4-oxidanylidene-1H-pyridazine-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)C=NN1)C(=O)O
Isomeric SMILES
C1=C(C(=O)C=NN1)C(=O)O
InChI
InChI=1S/C5H4N2O3/c8-4-2-7-6-1-3(4)5(9)10/h1-2H,(H,6,8)(H,9,10)
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
- naphtho[1,2-b][1]benzothiole-6-carbonitrile
- 2-oxidanyl-2,2-diphenyl-N-propyl-ethanamide
- 7-prop-2-enylsulfanyl-5,6-dihydroimidazo[4,5-d]pyridazine-4-thione
- 1-[3-(2-chloranylphenoxy)propyl]indole-3-carbaldehyde
- (2S)-2-chloranyl-N-methyl-N-phenyl-propanamide
- (Z)-2-benzamido-3-(3-nitrophenyl)but-2-enoate
- (Z)-2-benzamido-3-phenyl-but-2-enoate
- ethyl 3-azanyl-4-(4-chlorophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate
- N-[4-[(2R)-2-chloranylpropanoyl]phenyl]ethanamide
- (phenylmethyl) 2-[6-azanyl-3,5-dicyano-4-(4-hydroxyphenyl)pyridin-1-ium-2-yl]sulfanylethanoate
