6-bromanylnaphthalene-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C=C(C(=C2)C#N)C#N
Isomeric SMILES
C1=CC2=C(C=C1Br)C=C(C(=C2)C#N)C#N
InChI
InChI=1S/C12H5BrN2/c13-12-2-1-8-3-10(6-14)11(7-15)4-9(8)5-12/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
- (5,6-dimethyl-3-propan-2-yl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-phenyl-methanone
- 2-(4-chlorophenyl)-2-phenylazanyl-indene-1,3-dione
- (2S,3S)-2,3-bis(oxidanyl)-N,N'-diphenyl-butanediamide
- ethyl (2S)-1-methylpyrrolidine-2-carboxylate
- 2-(1-methyl-2-phenyl-indol-3-yl)ethanol
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-4-yl-butanamide
- 4-azanyl-N-(2-azanyl-4-propan-2-yl-phenyl)benzamide
- 1-(4-nitrophenyl)-5-phenyl-1,2,4-triazole
- 3-[[3-(trifluoromethyl)phenyl]iminomethyl]phenol
- 3,4-dimethoxy-N-naphthalen-2-yl-benzamide
