2-[3-methoxy-2-[2-(2-phenylphenoxy)ethoxy]phenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCCOC2=CC=CC=C2C3=CC=CC=C3)CC[NH3+]
Isomeric SMILES
COC1=CC=CC(=C1OCCOC2=CC=CC=C2C3=CC=CC=C3)CC[NH3+]
InChI
InChI=1S/C23H25NO3/c1-25-22-13-7-10-19(14-15-24)23(22)27-17-16-26-21-12-6-5-11-20(21)18-8-3-2-4-9-18/h2-13H,14-17,24H2,1H3/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
- 4-[(2-ethoxyphenoxy)methyl]-5-methyl-furan-2-carboxylate
- 4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-4-oxidanylidene-butanoate
- 2-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]phenyl]ethylazanium
- 2-[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]-1,3-thiazole-4-carboxylate
- 4-[4-[(2,5-dimethylphenyl)carbamoyl]phenoxy]butanoate
- (Z)-3-[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate
- (Z)-3-[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoic acid
- (2R,3R)-2-[4-(3-methylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate
- (2R,3R)-2-[4-(3-methylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid
- 4-[2-[2,5-bis(chloranyl)phenoxy]ethoxy]benzoate
