3-(3-bromophenyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CCCN
Isomeric SMILES
C1=CC(=CC(=C1)Br)CCCN
InChI
InChI=1S/C9H12BrN/c10-9-5-1-3-8(7-9)4-2-6-11/h1,3,5,7H,2,4,6,11H2
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
- 2-(3-bromophenyl)-N,N-dimethyl-ethanamine hydrochloride
- 2-(3-bromophenyl)-N,N-dimethyl-ethanamine
- 2-methyl-4-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]benzenecarbonitrile
- 3-methyl-2-(4-phenylphenoxy)butan-1-ol
- 4-(4-bromanylphenoxy)-1-pyridin-3-yl-hexan-3-ol
- 1-[1-(4-phenylphenoxy)cyclopropyl]-3-pyridin-3-yl-propan-1-ol
- 3-methyl-4-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]benzenecarbonitrile
- 2-(4-bromophenyl)-N-methyl-ethanamine hydrochloride
- 2-(4-bromophenyl)-N-methyl-ethanamine
- 4-[4-(4-fluorophenyl)phenoxy]-1-pyridin-3-yl-pentan-3-ol
