3-(4-bromophenyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CC#N)CC#N)Br
Isomeric SMILES
C1=CC(=CC=C1C(CC#N)CC#N)Br
InChI
InChI=1S/C11H9BrN2/c12-11-3-1-9(2-4-11)10(5-7-13)6-8-14/h1-4,10H,5-6H2
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
- methyl N-[6-[2,3-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-[2,6-bis(bromanyl)phenyl]pentanediamide
- 5-[3,5-bis(chloranyl)phenyl]-1-methyl-5,6-dihydro-4H-pyrimidine
- 3-(2-methylphenyl)pentanediamide
- methyl N-[6-(2-propoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 1-(3-chlorophenyl)propane-1,2-diamine
- 3-(2-butylsulfanylphenyl)pentanedinitrile
- methyl N-[6-(2-butylsulfanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 6-(4-methoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-[4-(trifluoromethyl)phenyl]pentanediamide
