3-[4-(cyclohexylmethoxy)phenoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COC2=CC=C(C=C2)OCCCN
Isomeric SMILES
C1CCC(CC1)COC2=CC=C(C=C2)OCCCN
InChI
InChI=1S/C16H25NO2/c17-11-4-12-18-15-7-9-16(10-8-15)19-13-14-5-2-1-3-6-14/h7-10,14H,1-6,11-13,17H2
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
- 1-cyclopentyl-3-(dimethylamino)-1-phenyl-propane-1,2-diol
- N-[3-(6-chloranylpyrazin-2-yl)oxyphenyl]ethanamide
- indium(1+); tris(fluoranyl)methanesulfonate
- 3-(6-acetamido-4-azanyl-3-cyano-pyridin-2-yl)oxypropanoic acid
- ethyl (1R,4R,8S)-4-methoxy-5-oxidanylidene-2-prop-2-enyl-bicyclo[2.2.2]oct-2-ene-8-carboxylate
- N-[3-(2-azanyl-5-methoxy-phenyl)-3-oxidanylidene-propyl]butanamide
- 1-[[(2R,3R)-3-(4-fluoranylphenoxy)azetidin-2-yl]methyl]piperidine
- ethyl (2E)-2-[(4aS,5S)-1,4a-dimethyl-5-oxidanyl-3,4,5,6,7,8-hexahydronaphthalen-2-ylidene]ethanoate
- 6-[1-(cyclohexylmethyl)-1,2,3-triazol-4-yl]hexan-1-amine
- N-[(1S,3S,4R,7S)-3-(6-chloranylpyridin-3-yl)-7-bicyclo[2.2.1]heptanyl]ethanamide
