butanedioate; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.C(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.C(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/2C5H5N.C4H6O4/c2*1-2-4-6-5-3-1;5-3(6)1-2-4(7)8/h2*1-5H;1-2H2,(H,5,6)(H,7,8)
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
- 2,3-bis(oxidanyl)butanedioate; tetramethylazanium
- tert-butyl-tris[(2-methylpropan-2-yl)oxy]silane
- 2-methylidenebutanedioate; tetrapropylazanium
- dimethylazanium; 2-oxidanylbutanedioate
- piperazine phosphate
- nonanoate; piperazin-1-ium
- tributoxy-(4-tributoxysilylphenyl)silane
- methylazanium; (9E,12E)-octadeca-9,12-dienoate
- octadecanoate; tripropylazanium
- trimethyl-(phenylmethyl)azanium; 3,4,5-tris(oxidanyl)cyclohexene-1-carboxylate
