2-(3-bromophenyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C(C#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)Br)C(C#N)C#N
InChI
InChI=1S/C9H5BrN2/c10-9-3-1-2-7(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-[5-[4-[4-(1,3-dioxan-2-yl)phenyl]-4-phenyl-buta-2,3-dien-2-yl]pyridin-2-yl]ethynyl-trimethyl-silane
- dimethyl-bis(2-methyl-3H-inden-1-yl)silane
- dimethyl-bis(2-methyl-1H-cyclopenta[a]naphthalen-3-yl)silane
- 2-bromanyl-4-methoxy-1-nitro-benzene
- 1,3,5-trimethoxy-2-phenyl-benzene
- (2,6-ditert-butylpyridin-4-yl)methanol
- (2S)-2-[(2S,3S)-3-phenylbutan-2-yl]-3-(phenylmethyl)-1,3,2$l^{5}-oxazaphosphinane 2-oxide
- 2-methyl-2-[4-[2-[5-methyl-2-(3-naphthalen-1-ylphenyl)-1,3-oxazol-4-yl]ethoxy]phenoxy]propanoic acid
- 2,4,8,10-tetramethyl-N,N-bis[(1R)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine
- (Z)-1-[(2-chlorophenyl)-ethoxycarbonyl-amino]-2-cyano-3-tri(propan-2-yl)phosphaniumyl-prop-1-en-1-olate
