N-[3-(2,6-dimethoxyphenoxy)propyl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCCNC2CC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCCNC2CC2
InChI
InChI=1S/C14H21NO3/c1-16-12-5-3-6-13(17-2)14(12)18-10-4-9-15-11-7-8-11/h3,5-6,11,15H,4,7-10H2,1-2H3
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
- 3-(2,6-dimethoxyphenoxy)propyl-propan-2-yl-azanium
- 3-(2,6-dimethoxyphenoxy)-N-propan-2-yl-propan-1-amine
- propyl-[3-[2,4,6-tris(bromanyl)phenoxy]propyl]azanium
- 3-(2,6-dimethoxyphenoxy)propyl-propyl-azanium
- N-propyl-3-[2,4,6-tris(bromanyl)phenoxy]propan-1-amine
- 3-(2,6-dimethoxyphenoxy)-N-propyl-propan-1-amine
- ethyl-[3-[2,4,6-tris(bromanyl)phenoxy]propyl]azanium
- 3-(2,6-dimethoxyphenoxy)propyl-ethyl-azanium
- N-ethyl-3-[2,4,6-tris(bromanyl)phenoxy]propan-1-amine
- cyclopropyl-[2-[2,4,6-tris(bromanyl)phenoxy]ethyl]azanium
