3-(3-phenylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)OCCCN
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)OCCCN
InChI
InChI=1S/C15H17NO/c16-10-5-11-17-15-9-4-8-14(12-15)13-6-2-1-3-7-13/h1-4,6-9,12H,5,10-11,16H2
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
- 9-[3-[2,6-bis(fluoranyl)phenyl]-4-fluoranyl-phenoxy]nonan-1-amine
- 2-[2,6-bis(fluoranyl)phenyl]-5-(5-chloranylpentoxy)-1,3-bis(fluoranyl)benzene
- 1-bromanyl-2-[4-(6-chloranylhexoxy)phenyl]benzene
- 4-(5-chloranylpentoxy)-1-methoxy-2-phenyl-benzene
- 3-(2-chloranyl-3-phenyl-phenoxy)-N,N-dimethyl-propan-1-amine
- 1-(8-chloranyloctoxy)-3-phenyl-benzene
- 7-[4-(3-ethoxyphenyl)phenoxy]heptan-1-amine
- 5-(6-chloranylhexoxy)-2-(2,6-dimethylphenyl)-1,3-dimethyl-benzene
- 3-methyl-4-(2-methylphenyl)phenol
- 8-(3-chloranyl-5-methyl-4-phenyl-phenoxy)octan-1-amine
