2-(3-bromophenyl)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C(CN)CN
Isomeric SMILES
C1=CC(=CC(=C1)Br)C(CN)CN
InChI
InChI=1S/C9H13BrN2/c10-9-3-1-2-7(4-9)8(5-11)6-12/h1-4,8H,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
- methyl N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate
- methyl N-[6-(4-methylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 5-(3-bromophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- methyl N-[6-[2-(trifluoromethyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 3-[2,6-bis(chloranyl)phenyl]pentanedinitrile
- 3-(2-chlorophenyl)pentanedinitrile
- 3-(4-fluorophenyl)pentanedinitrile
- 3-(3-bromophenyl)pentanedinitrile
- 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
