2-[3-[2-(2-ethoxyphenoxy)ethoxy]phenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCOC2=CC=CC(=C2)CC[NH3+]
Isomeric SMILES
CCOC1=CC=CC=C1OCCOC2=CC=CC(=C2)CC[NH3+]
InChI
InChI=1S/C18H23NO3/c1-2-20-17-8-3-4-9-18(17)22-13-12-21-16-7-5-6-15(14-16)10-11-19/h3-9,14H,2,10-13,19H2,1H3/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-[4-(4-bromanylphenoxy)phenyl]-1,3-thiazole-4-carboxylate
- 4-[2-[4-(3-methoxyphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate
- (2S)-2-(2-bromanyl-4-tert-butyl-phenoxy)propanoate
- (2S)-2-(2-bromanyl-4-tert-butyl-phenoxy)propanoic acid
- 3-pentoxybenzoate
- (2S)-2-(2-fluorophenyl)-3-phenyl-propanal
- (2S)-2-(2-fluorophenyl)-3-(2-methylphenyl)propanal
- (NZ)-N-[[3-bromanyl-5-methoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine
- (NZ)-N-[[3-bromanyl-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]hydroxylamine
- 2-[2-(2,3,5-trimethylphenoxy)ethoxy]benzoate
