2-[3-ethoxy-4-[2-(2-phenylphenoxy)ethoxy]phenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CC[NH3+])OCCOC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
CCOC1=C(C=CC(=C1)CC[NH3+])OCCOC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C24H27NO3/c1-2-26-24-18-19(14-15-25)12-13-23(24)28-17-16-27-22-11-7-6-10-21(22)20-8-4-3-5-9-20/h3-13,18H,2,14-17,25H2,1H3/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-(2-methylpropylamino)-2-oxidanylidene-ethyl]azanium
- 2-[2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanoate
- 3-chloranyl-4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-5-methoxy-benzoate
- [2-(cyclopentylamino)-2-oxidanylidene-ethyl]azanium
- 2-[4-[2-(2-chloranylphenoxy)ethoxy]-3-ethoxy-phenyl]ethylazanium
- 3-(2,6-dimethylphenoxy)-2,2-dimethyl-propanoate
- 2-(4-methoxyphenyl)-N-[[(3R)-1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-3-yl]methyl]ethanamide
- (E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-phenyl-prop-2-enoate
- [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]azanium
- 2-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-benzoate
