3-methoxy-N-[2-[2-(4-methylphenoxy)ethoxy]ethyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCOCCNCCCOC
Isomeric SMILES
CC1=CC=C(C=C1)OCCOCCNCCCOC
InChI
InChI=1S/C15H25NO3/c1-14-4-6-15(7-5-14)19-13-12-18-11-9-16-8-3-10-17-2/h4-7,16H,3,8-13H2,1-2H3
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
- 5-[5-[[1-(3,4-dichlorophenyl)-3,5-bis(oxidanylidene)pyrazolidin-4-ylidene]methyl]furan-2-yl]isoindole-1,3-dione
- 2-(3,4-dimethoxyphenyl)-3-(3-nitro-4-propan-2-yl-phenyl)prop-2-enenitrile
- ethanedioic acid; N-[2-[2-(2-fluoranylphenoxy)ethoxy]ethyl]-2-methoxy-ethanamine
- N-[2-[2-(2,6-dimethoxyphenoxy)ethoxy]ethyl]-2-methyl-propan-2-amine; ethanedioic acid
- ethanedioic acid; N'-[2-[2-(2-ethylphenoxy)ethoxy]ethyl]ethane-1,2-diamine
- N'-[2-[2-(3-methoxyphenoxy)ethoxy]ethyl]ethane-1,2-diamine
- cyclohexyl 2-methyl-4-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- N-[2-[2-[2,5-bis(chloranyl)phenoxy]ethoxy]ethyl]-3-methoxy-propan-1-amine; ethanedioic acid
- (4-methoxyphenyl)methyl 2-methyl-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- N-[2-[2-[2,3-bis(chloranyl)phenoxy]ethoxy]ethyl]propan-2-amine; ethanedioic acid
