isoquinoline-1-carboxylic acid bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2C(=O)O.[Br-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2C(=O)O.[Br-]
InChI
InChI=1S/C10H7NO2.BrH/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9;/h1-6H,(H,12,13);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
- tributyl-(phenylmethyl)phosphanium iodide
- 2-cyanoethyl(triphenyl)phosphanium iodide
- (4-methylphenyl)-diphenyl-(phenylmethyl)phosphanium chloride
- 1-(C,N-diphenylcarbonimidoyl)-2H-pyridine-2-carbonitrile chloride
- (2-bromanyl-9H-fluoren-9-yl) carbamimidothioate hydrobromide
- 2-[[(phenylmethyl)amino]methyl]cyclohexan-1-one bromide
- 3-methyl-3-azabicyclo[3.2.1]octan-8-ol chloride
- cyclohexen-1-yl(trimethyl)azanium; 4-methylbenzenesulfonate
- 3-methyl-3-azabicyclo[3.2.1]octan-8-one bromide
- 3-methyl-3-nitro-pentane-1,5-diamine hydrochloride
