3-[2,4-bis(bromanyl)phenyl]pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)Br)C(CC#N)CC#N
Isomeric SMILES
C1=CC(=C(C=C1Br)Br)C(CC#N)CC#N
InChI
InChI=1S/C11H8Br2N2/c12-9-1-2-10(11(13)7-9)8(3-5-14)4-6-15/h1-2,7-8H,3-4H2
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-(4-methoxyphenyl)-N'-methyl-propane-1,3-diamine
- 2-[2,5-bis(fluoranyl)phenyl]-N'-methyl-propane-1,3-diamine
- 5-[3,5-bis(fluoranyl)phenyl]-1-methyl-5,6-dihydro-4H-pyrimidine
- 3-[3,5-bis(bromanyl)phenyl]pentanediamide
- methyl N-[6-(4-methylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-(4-ethoxyphenyl)-N'-methyl-propane-1,3-diamine
- 2-[3,5-bis(chloranyl)phenyl]propane-1,3-diamine
- 6-(2-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- N-(1-methyl-5-phenyl-5,6-dihydro-4H-pyrimidin-2-yl)ethanamide
- 5-(4-ethylthiophen-2-yl)-1-methyl-5,6-dihydro-4H-pyrimidine
