cyclopropyl-[3-(4-ethoxyphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCC[NH2+]C2CC2
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCC[NH2+]C2CC2
InChI
InChI=1S/C14H21NO2/c1-2-16-13-6-8-14(9-7-13)17-11-3-10-15-12-4-5-12/h6-9,12,15H,2-5,10-11H2,1H3/p+1
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-(2-cyanophenoxy)ethyl-cyclopropyl-azanium
- N-[3-(4-ethoxyphenoxy)propyl]cyclopropanamine
- 3-(4-ethoxyphenoxy)propyl-propan-2-yl-azanium
- 2-[2-(cyclopropylamino)ethoxy]benzenecarbonitrile
- 3-(4-ethoxyphenoxy)-N-propan-2-yl-propan-1-amine
- 2-(2-cyanophenoxy)ethyl-propan-2-yl-azanium
- 3-(4-ethoxyphenoxy)propyl-propyl-azanium
- 2-(2-cyanophenoxy)ethyl-propyl-azanium
- 3-(4-ethoxyphenoxy)-N-propyl-propan-1-amine
- 2-[2-(propylamino)ethoxy]benzenecarbonitrile
