3-bromanylbenzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)C#N)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)Br)C#N)C#N
InChI
InChI=1S/C8H3BrN2/c9-8-3-1-2-6(4-10)7(8)5-11/h1-3H
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
- 5-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-8-methyl-2-phenyl-3a,4,5,9b-tetrahydropyrrolo[3,4-f]quinoline-1,3-dione
- 3-chloranylbenzene-1,2-dicarboxamide
- 3-iodanylbenzene-1,2-dicarbonitrile
- 5-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-8-ethyl-2-phenyl-3a,4,5,9b-tetrahydropyrrolo[3,4-f]quinoline-1,3-dione
- 5-(3,4-dichlorophenyl)-3H-furan-2-one
- 4-[(2,5-dimethylphenyl)amino]-6-methyl-1H-pyridin-2-one
- 1-(1-bromanylpropyl)-4-methoxy-benzene
- 4-[(3-methoxyphenyl)amino]-6-methyl-1H-pyridin-2-one
- 4-(2-methoxyphenyl)sulfanylbutanoic acid
- 2H-benzo[b][1,6]naphthyridin-1-one
