1,2-dihydroquinoline bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2N1.[Br-]
Isomeric SMILES
C1C=CC2=CC=CC=C2N1.[Br-]
InChI
InChI=1S/C9H9N.BrH/c1-2-6-9-8(4-1)5-3-7-10-9;/h1-6,10H,7H2;1H/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
- 1-oxidanylheptadecyl ethanoate
- 4-ethyl-1-phenethyl-pyridin-1-ium bromide
- 4-ethyl-1-phenethyl-pyridin-1-ium
- N-ethylethanamine; 1-ethylpyridin-1-ium; bromide; hydrochloride
- [(E)-1-oxidanyltridec-6-enyl] ethanoate
- 2-(diethylamino)-N-[(3-prop-2-enylimidazol-1-ium-1-yl)methyl]ethanamide bromide
- 2-(diethylamino)-N-[(3-prop-2-enylimidazol-1-ium-1-yl)methyl]ethanamide
- 2,3-dihydro-1H-imidazole chloride hydrochloride
- N,N-dimethyl-1-phenethyl-pyridin-1-ium-4-amine bromide
- N-ethylethanamine; 1-ethylpyridin-1-ium; chloride; hydrochloride
