N-[3-(2,6-dimethoxyphenoxy)propyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCCNC2CCCC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCCNC2CCCC2
InChI
InChI=1S/C16H25NO3/c1-18-14-9-5-10-15(19-2)16(14)20-12-6-11-17-13-7-3-4-8-13/h5,9-10,13,17H,3-4,6-8,11-12H2,1-2H3
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
- dimethyl 1-[2-(4-chlorophenyl)ethyl]-4-(2-propan-2-yloxyphenyl)-4H-pyridine-3,5-dicarboxylate
- phenyl 4-[2-(2-methylphenoxy)ethanoyloxymethyl]benzoate
- 1-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethoxy]ethyl]-1,2,4-triazole
- 3-(4-nitrophenyl)sulfanyl-N-quinolin-8-yl-propanamide
- N-[5-[2-[(4-fluorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide
- 2-[2-(4-chloranyl-3-ethyl-phenoxy)ethylsulfanyl]pyrimidine
- [4-[2,2,2-tris(chloranyl)ethanoylamino]phenyl] 3-(4-nitrophenyl)sulfanylpropanoate
- 3-[4-(4-chloranylphenoxy)butyl]-5,5-dimethyl-imidazolidine-2,4-dione
- 1-[4-(2-iodanyl-4-methyl-phenoxy)butyl]-1,2,4-triazole
- 3-(3-bromanylphenoxy)propyl-cyclopentyl-azanium
