hexanedioate; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.C(CCC(=O)[O-])CC(=O)[O-]
Isomeric SMILES
C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.C(CCC(=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C6H10O4.2C5H5N/c7-5(8)3-1-2-4-6(9)10;2*1-2-4-6-5-3-1/h1-4H2,(H,7,8)(H,9,10);2*1-5H
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
- dimethylazanium; 3,4,5-tris(oxidanyl)cyclohexene-1-carboxylate
- 2-ethylhexanoate; piperidin-1-ium
- 4-azanylbenzoate; quinolin-1-ium
- dimethylazanium; hexanoate
- propanedioate; tetraethylazanium
- heptanoate; piperidin-1-ium
- N-[[7-(dimethylaminodiazenyl)-9,9-bis[4-(dimethylaminodiazenyl)-3-methyl-phenyl]fluoren-2-yl]diazenyl]-N-methyl-methanamine
- ethanedioate; piperazin-1-ium
- 1-(1,2-diazonan-1-yl)-1,2-diazonane; 2-oxidanylbutanedioic acid
- decanedioate; methylazanium
