3-(4-methoxyphenoxy)propyl-propyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH2+]CCCOC1=CC=C(C=C1)OC
Isomeric SMILES
CCC[NH2+]CCCOC1=CC=C(C=C1)OC
InChI
InChI=1S/C13H21NO2/c1-3-9-14-10-4-11-16-13-7-5-12(15-2)6-8-13/h5-8,14H,3-4,9-11H2,1-2H3/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
- 3-(4-methoxyphenoxy)-N-propyl-propan-1-amine
- 3-(3,5-dimethylphenoxy)propyl-propyl-azanium
- 2,6-bis(fluoranyl)-N-[(3-methylphenyl)methyl]aniline
- 3-(3,5-dimethylphenoxy)-N-propyl-propan-1-amine
- 2,6-bis(fluoranyl)-N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)aniline
- 2-(2-bromanyl-4-chloranyl-phenoxy)ethyl-propyl-azanium
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-2,6-bis(fluoranyl)aniline
- N-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]propan-1-amine
- [2,6-bis(fluoranyl)phenyl]-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]azanium
- 3-(4-chloranylphenoxy)propyl-propyl-azanium
