quinolin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[NH+]2.[I-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[NH+]2.[I-]
InChI
InChI=1S/C9H7N.HI/c1-2-6-9-8(4-1)5-3-7-10-9;/h1-7H;1H
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
- decanedioate; tetrapropylazanium
- bis(2-hydroxyethyl)azanium; 2-oxidanylbenzoate
- pyridin-1-ium hydroxide
- diethylazanium; heptanoate
- heptanoate; piperazin-1-ium
- decanoate; 2-hydroxyethylazanium
- hydrogen sulfite; trimethylazanium
- methylazanium; (E)-octadec-9-enoate
- 1-(1,2-diazocan-1-yl)-1,2-diazocane; nitric acid
- 3-(1,2-diazacycloundecen-3-yl)-1,2-diazacycloundecene; propanedioic acid
