4-bromanylquinoline-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CC(=C2C=C1C#N)Br
Isomeric SMILES
C1=CC2=NC=CC(=C2C=C1C#N)Br
InChI
InChI=1S/C10H5BrN2/c11-9-3-4-13-10-2-1-7(6-12)5-8(9)10/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
- bis(3-chlorophenyl)borinic acid
- (3S)-5-methoxy-5-oxidanylidene-3-[(phenylmethyl)amino]pentanoic acid
- 9-methoxy-9-(5,5,5-trideuteriopentyl)-9-boranuidabicyclo[3.3.1]nonane
- [(E)-[(E)-3-phenylprop-2-enylidene]amino] benzoate
- 5-(3-nitro-2-oxidanyl-phenyl)furan-2-carbaldehyde
- 6-(methoxymethyl)-1,2,3,3a-tetrahydropyrrolo[2,1-b][1,3]benzoxazin-9-one
- 3-[(3aR,4R,9bR)-8-fluoranyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl]propan-1-ol
- 1-[2-(furan-2-yl)ethyl]-3-(1-methylpiperidin-4-yl)urea
- 4-(3,5-dimethylphenyl)quinoline
- (2S)-1,1-dimethoxy-N,3-dimethyl-N-(phenylmethyl)butan-2-amine
