ethanedioate; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.C(=O)(C(=O)[O-])[O-]
Isomeric SMILES
C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.C(=O)(C(=O)[O-])[O-]
InChI
InChI=1S/2C5H5N.C2H2O4/c2*1-2-4-6-5-3-1;3-1(4)2(5)6/h2*1-5H;(H,3,4)(H,5,6)
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
- tripropylazanium benzoate
- 2-chloranylethanoate; 2-hydroxyethylazanium
- (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate; tris(2-hydroxyethyl)azanium
- heptanoate; tetraethylazanium
- (9E,12E,15E)-octadeca-9,12,15-trienoate; triethylazanium
- nonanoate; trimethylazanium
- butanoate; quinolin-1-ium
- (E)-octadec-9-enoate; tripropylazanium
- dimethylazanium; 2-oxidanylpropane-1,2,3-tricarboxylate
- pyridin-1-ium benzoate
