8-(bromomethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NC=C2)C(=C1)CBr
Isomeric SMILES
C1=CC2=C(C=NC=C2)C(=C1)CBr
InChI
InChI=1S/C10H8BrN/c11-6-9-3-1-2-8-4-5-12-7-10(8)9/h1-5,7H,6H2
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
- 2-[[2,6-bis(chloranyl)phenyl]methyl]-4-(chloromethyl)-1,3-thiazole
- thieno[3,2-c]pyridin-3-amine
- 2-[(2-chloranyl-6-methyl-phenyl)methyl]-N-(4-chloranyl-3-nitro-phenyl)-1,3-thiazole-4-carboxamide
- pyridazine-3-carbohydrazide
- pyridazine-3-carbothioamide
- 4,6-bis(chloranyl)-1,3-dimethyl-pyrazolo[3,4-d]pyrimidine
- methyl 3-(cyanomethyl)-2-methoxy-pyridine-4-carboxylate
- 3-methyl-1H-indole-4-carboxylic acid
- N,N-dimethyl-2-piperazin-1-yl-benzamide; ethanedioic acid
- methyl 4-bromanyl-2-ethyl-5-methyl-pyrazole-3-carboxylate
