hexanedioate; quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.C(CCC(=O)[O-])CC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.C(CCC(=O)[O-])CC(=O)[O-]
InChI
InChI=1S/2C9H7N.C6H10O4/c2*1-2-6-9-8(4-1)5-3-7-10-9;7-5(8)3-1-2-4-6(9)10/h2*1-7H;1-4H2,(H,7,8)(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
- dibutyl(dipropoxy)silane
- dimethoxy-phenyl-trimethoxysilyl-silane
- 2,2-bis(chloranyl)ethanoate; tris(2-hydroxyethyl)azanium
- 2-oxidanylbenzoate; tetrapropylazanium
- tris(2-hydroxyethyl)azanium carbonate
- 1-hydroxyethylazanium; 2-methylpropanedioate
- trimethyl-(phenylmethyl)azanium; 2,2,2-tris(chloranyl)ethanoate
- bis(2-hydroxyethyl)azanium; 2,3-bis(oxidanyl)butanedioate
- butanedioate; 2-hydroxyethylazanium
- quinolin-1-ium methanoate
