2-[4-methoxy-3-[2-(4-methylphenoxy)ethoxy]phenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)CC[NH3+])OC
Isomeric SMILES
CC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)CC[NH3+])OC
InChI
InChI=1S/C18H23NO3/c1-14-3-6-16(7-4-14)21-11-12-22-18-13-15(9-10-19)5-8-17(18)20-2/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
- 4-[(3-butoxyphenyl)methylamino]-4-oxidanylidene-butanoate
- [2-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethyl]azanium
- 3-(2,5-dimethylphenyl)sulfanylpropanoate
- 4-[(2-bromanyl-6-tert-butyl-4-methoxy-phenoxy)methyl]benzoate
- 5-bromanyl-2-[(3,4-dichlorophenyl)methoxy]benzoate
- 3-[3-chloranyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]propanoate
- [2-[[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-chloranyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium
- 4-[(3-methoxy-2-phenylmethoxy-phenyl)methylamino]-4-oxidanylidene-butanoate
- (E)-3-(5-bromanyl-2-ethoxy-3-methoxy-phenyl)prop-2-enoate
- 2-[4-[2-(2,5-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]ethylazanium
