pyridin-1-ium-1,2-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=[N+](C(=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C7H5NO4/c9-6(10)5-3-1-2-4-8(5)7(11)12/h1-4H,(H-,9,10,11,12)/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
- 4-methoxy-1,3-dimethyl-bicyclo[2.2.2]octa-2,5-diene
- 2-(1-cyanoethyldiazenyl)propanenitrile
- 3-butyl-4-methoxy-bicyclo[2.2.2]octa-2,5-diene
- 2H-1,4-benzoxazine
- 3-ethenyl-4-methoxy-bicyclo[2.2.2]octa-2,5-diene
- 1,3-bis(4-bromophenyl)-2,2,2,4,4,4-hexakis(chloranyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 4-methoxy-3-phenyl-bicyclo[2.2.2]octa-2,5-diene
- 3-methoxyhexa-1,5-diene
- N1,N4-bis(4-dimethylaminophenyl)benzene-1,4-diamine
- (1E)-1-methoxyhexa-1,5-diene
