2-[4-methoxy-2-[2-(4-phenylphenoxy)ethoxy]phenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CC[NH3+])OCCOC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)CC[NH3+])OCCOC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H25NO3/c1-25-22-12-9-20(13-14-24)23(17-22)27-16-15-26-21-10-7-19(8-11-21)18-5-3-2-4-6-18/h2-12,17H,13-16,24H2,1H3/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
- [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 1H-indole-2-carboxylate
- (E)-3-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enoate
- 2,2-dimethyl-3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanoate
- 4-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-N,N-dimethyl-piperazin-4-ium-1-sulfonamide
- 1-[[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methylsulfonyl-piperazin-1-ium
- 4-[[2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate
- [2-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate
- (5-ethanoyl-2-methoxy-phenyl)methyl 1H-indole-2-carboxylate
- 2-[3-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]phenyl]ethylazanium
- [2-(butylamino)-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate
