2-(4-bromophenyl)pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CCC(=O)N)C(=O)N)Br
Isomeric SMILES
C1=CC(=CC=C1C(CCC(=O)N)C(=O)N)Br
InChI
InChI=1S/C11H13BrN2O2/c12-8-3-1-7(2-4-8)9(11(14)16)5-6-10(13)15/h1-4,9H,5-6H2,(H2,13,15)(H2,14,16)
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-(4-ethylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 5-[2,5-bis(bromanyl)phenyl]-1-methyl-5,6-dihydro-4H-pyrimidine
- 3-[3,5-bis(fluoranyl)phenyl]pentanedinitrile
- methyl N-[6-[2,4-bis(iodanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 6-(4-ethylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-(2-propoxyphenyl)pentanediamide
- 2-(3-methylphenyl)pentanediamide
- 2-(2,4-dimethoxyphenyl)propane-1,3-diamine
- 5-(3-chlorophenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 5-(4-propoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
