5-(4-phenoxyphenyl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CCCCCN
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)CCCCCN
InChI
InChI=1S/C17H21NO/c18-14-6-2-3-7-15-10-12-17(13-11-15)19-16-8-4-1-5-9-16/h1,4-5,8-13H,2-3,6-7,14,18H2
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
- N-(1H-imidazol-5-ylmethyl)-5-(2-phenoxyphenyl)pentan-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(1H-imidazol-5-ylmethyl)-5-(2-phenoxyphenyl)pentan-2-amine
- N-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]-N-[(4-nitrophenyl)methyl]-3-phenoxy-aniline
- methyl 3-(3-nitrophenoxy)benzoate
- 1-(5-azidopentyl)-4-phenoxy-benzene
- (E)-1-cyano-2-(2-nitrothiophen-3-yl)-N-(3-phenylpropyl)ethenesulfonamide
- 2-azanyl-N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]ethanamide
- tert-butyl N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-N-methyl-carbamate
- tert-butyl N-[2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]carbamate
- methyl 2-cyano-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanoate
