2-[3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)CC[NH3+])OC
Isomeric SMILES
COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)CC[NH3+])OC
InChI
InChI=1S/C18H23NO4/c1-20-15-4-6-16(7-5-15)22-11-12-23-17-8-3-14(9-10-19)13-18(17)21-2/h3-8,13H,9-12,19H2,1-2H3/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
- [(2R)-2-(2-methoxy-5-methyl-phenyl)-2-oxidanyl-propyl]-methyl-azanium
- (5S)-3,3-dimethyl-5-(3,4,5-trimethoxyphenyl)morpholin-4-ium
- (2R)-2-(2-methoxy-5-methyl-phenyl)-1-(methylamino)propan-2-ol
- (5S)-3,3-dimethyl-5-(3,4,5-trimethoxyphenyl)morpholine
- 4-methoxy-2-phenylmethoxy-benzoate
- 2-(2-bromanyl-4-methoxy-phenoxy)ethanoate
- [(2R)-2-(3,4-dimethoxyphenyl)-2-oxidanyl-propyl]-methyl-azanium
- (2R)-2-(3,4-dimethoxyphenyl)-1-(methylamino)propan-2-ol
- 4-[2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate
- (3R)-1-[[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
