2-(2-bromophenyl)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CN)CN)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(CN)CN)Br
InChI
InChI=1S/C9H13BrN2/c10-9-4-2-1-3-8(9)7(5-11)6-12/h1-4,7H,5-6,11-12H2
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
- N'-methyl-2-(2-phenylmethoxyphenyl)propane-1,3-diamine
- 5-(4-methylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 5-[2,4-bis(fluoranyl)phenyl]-1-methyl-5,6-dihydro-4H-pyrimidine
- 2-(2,6-dimethylpyrimidin-4-yl)isoindole-1,3-dione
- 2-[3,5-bis(chloranyl)phenyl]pentanediamide
- 3-(3-methylphenyl)pentanediamide
- 2-(3,5-diethylthiophen-2-yl)propane-1,3-diamine
- 5-(3-iodanylphenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 6-(2-ethylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- methyl N-[6-(4-iodophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
