quinolin-1-ium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[NH+]2.[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[NH+]2.[N+](=O)([O-])[O-]
InChI
InChI=1S/C9H7N.NO3/c1-2-6-9-8(4-1)5-3-7-10-9;2-1(3)4/h1-7H;/q;-1/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
- chloranyl(trimethyl)phosphanium
- tritert-butyl(chloranyl)phosphanium
- chloranyl-ethyl-diphenyl-phosphanium
- (6Z)-4-chloranyl-6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one
- lanthanum(3+); 2,2,2-tris(fluoranyl)ethanoate
- (Z,2R,3R,4R)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-6-[S-(4-methylphenyl)-N-[(2S)-3-methyl-1-trimethylsilyloxy-butan-2-yl]sulfonimidoyl]hex-5-en-3-ol
- N-(furan-2-ylmethyl)-1,1-diphenyl-methanamine
- 1-(furan-2-yl)-N-[(2,4,6-trimethylphenyl)methyl]methanamine
- bromanyl-dimethyl-(triphenylmethyl)silane
- 1-(bromomethyl)-2-ethynyl-benzene
