1-(3-bromophenyl)propane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC(=CC=C1)Br)N)N
Isomeric SMILES
CC(C(C1=CC(=CC=C1)Br)N)N
InChI
InChI=1S/C9H13BrN2/c1-6(11)9(12)7-3-2-4-8(10)5-7/h2-6,9H,11-12H2,1H3
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
- 3-[2-(trifluoromethyl)phenyl]pentanediamide
- 1-[2,4-bis(iodanyl)phenyl]propane-1,2-diamine
- 5-[2,5-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 3-(2-ethylsulfanylphenyl)pentanediamide
- 3-(2-bromophenyl)pentanedinitrile
- methyl N-[6-[3-(trifluoromethyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)butanamide
- methyl N-[5-(4-methylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- N-(1-methyl-5-phenyl-5,6-dihydro-4H-pyrimidin-2-yl)propanamide
- 3-(2-phenylmethoxyphenyl)pentanediamide
