5-bromanylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C(=C1)Br
Isomeric SMILES
C1=CC2=C(C=CN=C2)C(=C1)Br
InChI
InChI=1S/C9H6BrN/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-6H
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
- 2,4-dimethyl-1,3-thiazole-5-carboxylic acid
- 1-phenylmethoxycarbonylpiperidine-4-carboxylic acid
- (phenylmethyl) 4-(hydroxymethyl)piperidine-1-carboxylate
- 1,2,5-trimethylpyrrole-3-carboxylic acid
- 4-bromanyl-2,1,3-benzothiadiazole
- 7-[(2-chloranyl-5-methoxy-phenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- 5-phenylthiophene-2-carboxylic acid
- 4-(chloromethyl)-2-thiophen-2-yl-1,3-thiazole
- 4-thiophen-2-ylbenzoic acid
- 4-thiophen-2-ylbenzaldehyde
