cyclopropyl-[3-(2-propoxyphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCC[NH2+]C2CC2
Isomeric SMILES
CCCOC1=CC=CC=C1OCCC[NH2+]C2CC2
InChI
InChI=1S/C15H23NO2/c1-2-11-17-14-6-3-4-7-15(14)18-12-5-10-16-13-8-9-13/h3-4,6-7,13,16H,2,5,8-12H2,1H3/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
- N-[3-(2-propoxyphenoxy)propyl]cyclopropanamine
- propan-2-yl-[3-(2-propoxyphenoxy)propyl]azanium
- 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
