4-[bis(bromanyl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C(Br)Br
Isomeric SMILES
C1=CC(=CC=C1C#N)C(Br)Br
InChI
InChI=1S/C8H5Br2N/c9-8(10)7-3-1-6(5-11)2-4-7/h1-4,8H
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
- [(4S)-4-azaniumyl-5-ethoxy-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium dichloride
- 1,3-dimethyl-5-(trifluoromethyl)-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione
- 2-(5-nitro-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanoic acid
- methyl 4-methanoyl-1-(4-nitrophenyl)pyrazole-3-carboxylate
- N-(6-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)furan-2-carboxamide
- (3S,4S,5Z)-3-methoxy-4-oxidanyl-5-(phenylmethylidene)-3-propanoyl-pyrrolidin-2-one
- 3-[(E)-5-phenylmethoxypent-2-enoyl]-1,3-oxazolidin-2-one
- 11-ethylbenzo[a]carbazole-5,6-dione
- 2-chloranyl-3-[(3-chloranyl-3-methyl-butan-2-yl)disulfanyl]-2-methyl-butane
- 5-methyl-2-phenyl-pyrazolo[4,3-c]quinolin-4-one
