4-(4-phenoxyphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCCN
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCCN
InChI
InChI=1S/C16H19NO2/c17-12-4-5-13-18-14-8-10-16(11-9-14)19-15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-13,17H2
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
- 2-(aminomethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]benzenesulfonamide
- (4-azanylpiperidin-1-yl)-(2,4,6-trimethylphenyl)methanone
- N-(4-chlorophenyl)-2-(propan-2-ylamino)ethanamide
- 2-(2-chloranyl-6-fluoranyl-phenyl)-5-(chloromethyl)-1,3,4-oxadiazole
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(3-cyanophenoxy)propanamide
- 5-(3-cyanophenyl)-2-phenyl-1,3-oxazole-4-carboxylic acid
- 2-[[cyclohexyl(ethyl)amino]methyl]aniline
- N-(2-methoxyphenyl)-2-(methylamino)ethanamide
- N-(piperidin-4-ylmethyl)cyclohexanecarboxamide
- N-[3-(aminomethyl)phenyl]-3-cyclohexyl-propanamide
