2-[4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCOC2=CC=C(C=C2)CCN
Isomeric SMILES
CCOC1=CC=CC=C1OCCOC2=CC=C(C=C2)CCN
InChI
InChI=1S/C18H23NO3/c1-2-20-17-5-3-4-6-18(17)22-14-13-21-16-9-7-15(8-10-16)11-12-19/h3-10H,2,11-14,19H2,1H3
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-[[4-(2-ethoxyphenoxy)phenyl]methylamino]-4-oxidanylidene-butanoic acid
- 2-(4-bromanyl-2-tert-butyl-6-methyl-phenoxy)ethanoic acid
- 2-[3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy]phenyl]ethanamine
- 3-[2-(3-propan-2-ylphenoxy)ethoxy]benzoic acid
- 4-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid
- 4-[[4-(2-methoxyphenyl)piperazin-1-yl]methoxy]benzoic acid
- [3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methanamine
- 2-[[2,6-bis(chloranyl)phenyl]methoxy]-4-methoxy-benzenecarbothioamide
- 2-methyl-2-[2-(phenylcarbamoyl)phenoxy]propanoic acid
- (Z)-3-(2-ethoxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoic acid
