2-(4-bromophenyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C#N)C#N)Br
Isomeric SMILES
C1=CC(=CC=C1C(C#N)C#N)Br
InChI
InChI=1S/C9H5BrN2/c10-9-3-1-7(2-4-9)8(5-11)6-12/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
- 2-bromanyl-4-fluoranyl-1-methylsulfanyl-benzene
- 2-(4-bromanylpent-4-enyl)-1,3-dioxolane
- (1R,8S)-5-(bromomethyl)-6,9-dioxabicyclo[6.1.0]nonane
- tert-butyl 2-(bromomethyl)prop-2-enoate
- N-[2-fluoranyl-4-(trifluoromethyl)phenyl]ethanamide
- 6-(hydroxymethyl)-6-nitro-7-oxidanyl-heptanoic acid
- 1-oxidanylidenebenzo[f]chromene-2-carbonitrile
- 4-[(E)-1,2-bis(fluoranyl)-3-methyl-pent-1-enyl]benzenecarbonitrile
- methyl 2-[methyl(phenyl)amino]-3-oxidanylidene-butanoate
- ethyl 6-oxidanylidene-4,5,7,8-tetrahydro-2H-cyclohepta[c]pyrrole-3-carboxylate
