quinolin-1-ium carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[NH+]2.C(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[NH+]2.C(=O)([O-])[O-]
InChI
InChI=1S/C9H7N.CH2O3/c1-2-6-9-8(4-1)5-3-7-10-9;2-1(3)4/h1-7H;(H2,2,3,4)/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
- diethoxy-ethyl-triethoxysilyl-silane
- ethyl(triphenoxy)silane
- ethylazanium; 2-oxidanylpropane-1,2,3-tricarboxylate
- piperazine hydroxide
- butanoate; trimethylazanium
- 1-hydroxyethylazanium; (E)-octadec-9-enoate
- [2-(2-triethoxysilyloxetan-2-yl)oxetan-2-yl]methanamine
- triethylazanium; 3,4,5-tris(oxidanyl)cyclohexene-1-carboxylate
- dimethylazanium; (9E,12E,15E)-octadeca-9,12,15-trienoate
- (E)-but-2-enedioate; tris(2-hydroxyethyl)azanium
