2-[2-[2-(2-ethoxyphenoxy)ethoxy]phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCOC2=CC=CC=C2CCN
Isomeric SMILES
CCOC1=CC=CC=C1OCCOC2=CC=CC=C2CCN
InChI
InChI=1S/C18H23NO3/c1-2-20-17-9-5-6-10-18(17)22-14-13-21-16-8-4-3-7-15(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-[2-[4-(2-methoxyphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoic acid
- 4-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-3-chloranyl-5-methoxy-benzaldehyde
- 2-[2-(2-propan-2-ylphenoxy)ethoxy]benzoic acid
- 4-[2-[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoic acid
- 4-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]benzenecarbonitrile
- 2-cyano-N-[[4-(4-phenylphenoxy)phenyl]methyl]ethanamide
- (Z)-3-[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]-2-phenyl-prop-2-enoic acid
- 4-(2-tert-butyl-5-methyl-phenoxy)benzenecarbothioamide
- 4-[cyclohexyl(methyl)amino]butanoic acid
- 2-[4-[[2,4,6-tris(chloranyl)phenyl]carbamoyl]phenoxy]ethanoic acid
