quinolin-5-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=N2)C(=C1)N.Br
Isomeric SMILES
C1=CC2=C(C=CC=N2)C(=C1)N.Br
InChI
InChI=1S/C9H8N2.BrH/c10-8-4-1-5-9-7(8)3-2-6-11-9;/h1-6H,10H2;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
- N-(3-methyl-1-oxidanyl-pyridin-2-ylidene)benzamide
- 2-(2,2-diphenylethenyl)-4,5-dihydro-1,3-thiazole hydrobromide
- 2-chloranyl-6-methyl-1-oxidanidyl-pyridin-1-ium hydrochloride
- 4-[(2-hydroxyethylamino)methyl]phenol hydrochloride
- 1-azanidacyclopropane; bis(chloranyl)platinum(2+)
- bis(chloranyl)platinum(2+); cyclohexylazanide
- 2,5,6-tris(azanyl)-3-methyl-pyrimidin-4-one hydrochloride
- O-(quinolin-8-ylmethyl)hydroxylamine hydrochloride
- 4-[2-(furan-3-yl)ethyl]-4a,8,8-trimethyl-4-oxidanyl-5,6,7,8a-tetrahydronaphthalen-1-one; 6-(hydroxymethyl)-9b-methyl-3b,4,5,8,9,9a,10,11-octahydronaphtho[1,2-g][1]benzofuran-5a-carboxylic acid; silver
- 2,2-bis(chloranyl)ethanoic acid; triphenylstibane
