2-(2-bromophenyl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CC=CC=C1Br)N
Isomeric SMILES
CC(C)(C1=CC=CC=C1Br)N
InChI
InChI=1S/C9H12BrN/c1-9(2,11)7-5-3-4-6-8(7)10/h3-6H,11H2,1-2H3
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
- ethyl 3-methoxy-1-methyl-5-(2-oxidanylideneethyl)pyrazole-4-carboxylate
- 4-[but-3-enoxy(ethynyl)phosphoryl]oxybut-1-ene
- (1R,4R)-2,5-bis(azanyl)bicyclo[2.2.2]oct-7-ene-3,6-dicarboxylic acid
- dimethyl 2-(but-3-en-2-yloxymethylidene)propanedioate
- 4-(2-hydroxyethylamino)-6-(2-hydroxyethylimino)-3-oxidanyl-cyclohexa-2,4-dien-1-one
- 6-[6-(hydroxymethyl)pyridin-2-yl]pyridine-2-carbaldehyde
- 3-methyl-3,4-dihydropyrano[4,3-b]quinoxalin-1-one
- 4-[(E)-2-(4-fluorophenyl)ethenyl]phenol
- dimethyl 2-(2,3-dimethylbut-3-en-2-yl)propanedioate
- (2S,3R)-2-(2,2-dimethoxyethyl)-3-ethynoxy-oxane
