2-(2-bromophenyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)C1=CC=CC=C1Br
Isomeric SMILES
CC(CN)C1=CC=CC=C1Br
InChI
InChI=1S/C9H12BrN/c1-7(6-11)8-4-2-3-5-9(8)10/h2-5,7H,6,11H2,1H3
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
- 8-bromanyl-4,5-dihydro-3H-1,2-benzodioxepine
- ethanamide; (E)-3-phenylprop-2-enoic acid
- 2,9-dimethyldeca-4,6-diyne
- boron(1-); (1Z,5Z)-cycloocta-1,5-diene; ethanenitrile; iridium
- 4,9-diethyldodeca-5,7-diyne
- 1-chloranyl-16-methyl-heptadecane
- N1,N1,N1',N1'-tetramethylhexane-1,1-diamine
- copper(1+); propane; thiophosphate
- 2,6-dimethyl-6-(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one
- 1,2,6-trimethyl-6-(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-ol
