1-(3-phenoxyphenyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC(=CC=C1)OC2=CC=CC=C2)N
Isomeric SMILES
CCC(CC1=CC(=CC=C1)OC2=CC=CC=C2)N
InChI
InChI=1S/C16H19NO/c1-2-14(17)11-13-7-6-10-16(12-13)18-15-8-4-3-5-9-15/h3-10,12,14H,2,11,17H2,1H3
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
- 1-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3-fluorophenyl)ethyl]ethanamine
- 1-[2-(trifluoromethyl)phenyl]butan-2-amine
- N-[2-(3-fluorophenyl)ethyl]-2,6-dimethyl-heptan-4-amine
- 1-[4-[bis(fluoranyl)methoxy]phenyl]butan-2-amine
- N-[2-(3-fluorophenyl)ethyl]-3-methyl-pentan-2-amine
- 1-(3,4-dichlorophenyl)butan-2-amine
- 1-(4-chlorophenyl)-N-[2-(3-fluorophenyl)ethyl]butan-1-amine
- 1-[2,4-bis(fluoranyl)phenyl]butan-2-amine
- N-[2-(3-fluorophenyl)ethyl]-1-thiophen-2-yl-propan-1-amine
- 1-(2,4-dimethoxyphenyl)butan-2-amine
