4-phenylbutan-1-amine
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Canonical SMILES:
C1=CC=C(C=C1)CCCCN
Isomeric SMILES
C1=CC=C(C=C1)CCCCN
InChI
InChI=1S/C10H15N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2

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
- 3-[methyl(octadecanoyl)amino]propanoic acid
- ethyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; ethyl sulfate
- ethyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
- 5-methyl-2-phenyl-1H-indole
- 1-ethyl-2-phenyl-indole
- 2-ethyl-5-nitro-1H-imidazole
- 2-methyl-5-nitro-1-prop-2-enyl-imidazole
- 7,9-dihydro-3H-purine-2,8-dione
- 7,9-dihydro-3H-purine-6,8-dione
- diethyllead(2+) dichloride