(3-methoxy-4-phenethyloxy-phenyl)methylazanium
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Canonical SMILES:
COC1=C(C=CC(=C1)C[NH3+])OCCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=CC(=C1)C[NH3+])OCCC2=CC=CC=C2
InChI
InChI=1S/C16H19NO2/c1-18-16-11-14(12-17)7-8-15(16)19-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12,17H2,1H3/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-(3-methoxy-4-propan-2-yloxy-phenyl)ethanoate
- (3-methoxy-4-phenethyloxy-phenyl)methanamine
- 2-(3-methoxy-4-propan-2-yloxy-phenyl)ethanoic acid
- (3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylazanium
- 2-(4-butoxy-3-methoxy-phenyl)ethanoate
- (3-bromanyl-4-ethoxy-5-methoxy-phenyl)methanamine
- [3-methoxy-4-(3-phenylpropoxy)phenyl]methylazanium
- 2-(4-butoxy-3-methoxy-phenyl)ethanoic acid
- 2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanoate
- [3-methoxy-4-(3-phenylpropoxy)phenyl]methanamine

