3-(4-bromophenyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCN)Br
Isomeric SMILES
C1=CC(=CC=C1CCCN)Br
InChI
InChI=1S/C9H12BrN/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6H,1-2,7,11H2
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
- 4-butyl-7-nitroso-1,3-benzothiazole
- 5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one
- 3-ethyl-5-methyl-1,2-oxazole
- 3-iodanyl-1H-quinolin-4-one
- 5-methyl-3-phenethyl-1,2-oxazole
- 3-chloranyl-7-(trifluoromethyl)-1H-quinolin-4-one
- 5-tert-butyl-3-methyl-1,2-oxazole
- 3-bromanyl-7-(trifluoromethyl)-1H-quinolin-4-one
- (3Z)-2-phenethyl-3-(phenylmethylidene)isoindol-1-one
- 3-chloranyl-8-nitro-1H-quinolin-4-one
