4-bromanylquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)C#N)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)C#N)Br
InChI
InChI=1S/C10H5BrN2/c11-10-7(5-12)6-13-9-4-2-1-3-8(9)10/h1-4,6H
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
- 4-(2-hydroxyethylsulfanyl)quinoline-3-carbonitrile
- 4-(2-chloroethylsulfanyl)quinoline-3-carbonitrile
- 4-(2-chloroethylsulfonyl)quinoline-3-carbonitrile
- 4-(prop-2-enylamino)quinoline-3-carbonitrile
- 4-ethenylsulfonylquinoline-3-carbonitrile
- 4-(prop-2-ynylamino)quinoline-3-carbonitrile
- 4-(4-azanylpiperidin-1-yl)quinoline-3-carbonitrile
- 4-[(3-ethynylphenyl)amino]quinoline-3-carbonitrile
- 4-[bis(prop-2-enyl)amino]quinoline-3-carbonitrile
- 4-[(2-azanylcyclopropyl)amino]quinoline-3-carbonitrile
