3-(3-bromophenyl)pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C(CC#N)CC#N
Isomeric SMILES
C1=CC(=CC(=C1)Br)C(CC#N)CC#N
InChI
InChI=1S/C11H9BrN2/c12-11-3-1-2-10(8-11)9(4-6-13)5-7-14/h1-3,8-9H,4-5H2
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-[5-(2-chlorophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[5-(4-fluorophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[5-(2,4-dichlorophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[5-[2,6-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 1-methyl-5-phenyl-5,6-dihydro-4H-pyrimidin-2-amine
- 3-(2,4-dichlorophenyl)pentanedinitrile
- N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)ethanamide
- 3-(3-methoxyphenyl)pentanedinitrile
- propan-2-yl N-[5-[2,6-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 3-(4-phenylmethoxyphenyl)pentanedinitrile
