4-[4-[2-(2-ethoxyphenoxy)phenoxy]butyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OC2=CC=CC=C2OCCCCN3CCOCC3
Isomeric SMILES
CCOC1=CC=CC=C1OC2=CC=CC=C2OCCCCN3CCOCC3
InChI
InChI=1S/C22H29NO4/c1-2-25-19-9-3-5-11-21(19)27-22-12-6-4-10-20(22)26-16-8-7-13-23-14-17-24-18-15-23/h3-6,9-12H,2,7-8,13-18H2,1H3
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
- ethyl (E)-3-[3-chloranyl-4-[(2-sulfanylidene-1H-imidazol-3-yl)methyl]phenyl]prop-2-enoate
- 2-(2-ethoxyphenoxy)phenol
- (E)-3-[3-chloranyl-2-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid
- 4-[2,4-bis(bromanyl)-6-(4-bromophenyl)phenoxy]-N-methyl-butan-1-amine
- 5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-2,3-dihydro-1H-indole-7-carboxamide
- N,N-dimethyl-5-[2-(phenylmethyl)phenyl]pentan-1-amine
- 2-(aminomethyl)-N-phenyl-benzamide
- 4-[2-(4-chloranylphenoxy)phenoxy]-N-methyl-butan-1-amine
- N-(1,1-dimethoxyethyl)-N-prop-2-enyl-prop-2-en-1-amine
- 1-bromanyl-3-[[1-(4-chlorophenyl)cyclopropyl]methoxymethyl]benzene
