propan-2-yl-[3-(2-propoxyphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCC[NH2+]C(C)C
Isomeric SMILES
CCCOC1=CC=CC=C1OCCC[NH2+]C(C)C
InChI
InChI=1S/C15H25NO2/c1-4-11-17-14-8-5-6-9-15(14)18-12-7-10-16-13(2)3/h5-6,8-9,13,16H,4,7,10-12H2,1-3H3/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
- N-propan-2-yl-3-(2-propoxyphenoxy)propan-1-amine
- 3-(2-propoxyphenoxy)propyl-propyl-azanium
- 3-(2-propoxyphenoxy)-N-propyl-propan-1-amine
- ethyl-[3-(2-propoxyphenoxy)propyl]azanium
- 3-(2,6-dimethoxyphenoxy)-N-ethyl-propan-1-amine
- N-ethyl-3-(2-propoxyphenoxy)propan-1-amine
- cyclopropyl-[2-(2,6-dimethoxyphenoxy)ethyl]azanium
- methyl-[3-(2-propoxyphenoxy)propyl]azanium
- N-[2-(2,6-dimethoxyphenoxy)ethyl]cyclopropanamine
- N-methyl-3-(2-propoxyphenoxy)propan-1-amine
