1-(bromomethyl)isoquinoline hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CBr.Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CBr.Br
InChI
InChI=1S/C10H8BrN.BrH/c11-7-10-9-4-2-1-3-8(9)5-6-12-10;/h1-6H,7H2;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-(bromomethyl)isoquinoline
- isoquinolin-1-ylmethanol
- 2,4-dimethyl-1,3-thiazole-5-sulfonyl chloride
- 2,4-dimethyl-1,3-thiazole-5-carbaldehyde
- (2,4-dimethyl-1,3-thiazol-5-yl)methanol
- 2-bromanyl-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanone
- (5-methyl-1-phenyl-pyrazol-4-yl)methanol
- 2-phenyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethanoic acid
- 4-bromanyl-5-methyl-1-phenyl-pyrazole
- 4-iodanyl-5-methyl-1-phenyl-pyrazole
