5,8-bis(bromanyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)Br)Br
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)Br)Br
InChI
InChI=1S/C9H5Br2N/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-5H
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-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile
- 2,6-bis(phenylmethoxy)pyridine
- phenoxathiine-2-carboxylic acid
- 5-bromanyl-4-methyl-1H-pyridin-2-one
- methyl 2-acetamido-5-oxidanyl-benzoate
- (E)-3-phenyl-2-thiophen-2-yl-prop-2-enoic acid
- methyl 2-azanyl-5-oxidanyl-benzoate
- 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethanamine
- 2-methoxypyridine-4-carboxylic acid
- N-cyclopentylpyrimidin-2-amine
