quinoline hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=N2.I
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=N2.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
- 1,4-bis(2-chloroethyl)-1,4-dimethyl-piperazine-1,4-diium iodide
- 4-methoxy-N-oxidanyl-benzamide; potassium
- N,N,1,2-tetramethylquinolin-1-ium-6-amine iodide
- 2-(4-chlorophenyl)-2-methoxy-ethanoic acid; sodium
- 3,12-dioxa-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecane bromide
- 2,3-dihydro-1H-inden-1-amine; nitric acid
- (4-isothiocyanatophenyl)-trimethyl-azanium iodide
- N,N-bis(2-chloroethyl)-4-[(1-ethyl-2-methyl-benzimidazol-5-yl)iminomethyl]-3-methyl-aniline hydrochloride
- nickel; N-[(Z)-2-nitroso-1,2-diphenyl-ethenyl]hydroxylamine
- N-[(Z)-2-nitrosoethenyl]hydroxylamine; palladium
