4-methoxy-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCCOCCOCCNC1=CC=C(C=C1)OC
Isomeric SMILES
COCCOCCOCCNC1=CC=C(C=C1)OC
InChI
InChI=1S/C14H23NO4/c1-16-9-10-19-12-11-18-8-7-15-13-3-5-14(17-2)6-4-13/h3-6,15H,7-12H2,1-2H3
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
- [4-(1-oxidanyl-2-phenylsulfanyl-ethyl)phenyl] ethanoate
- 1-(4-chlorophenyl)sulfanyl-3-phenoxy-propan-2-ol
- 1-(4-chloranylphenoxy)-3-phenylsulfanyl-propan-2-ol
- 5-(triethylsilylamino)pentanenitrile
- 3-phenyl-N-triethylsilyl-propan-1-amine
- N-triethylsilylundecan-1-amine
- (2R,3R)-2-[(Z)-prop-1-enyl]-4-tri(propan-2-yl)silyloxy-butane-1,3-diol
- (Z)-1-(4-methoxyphenoxy)hex-4-en-2-ol
- (Z,2R,3S)-3-methyl-1-phenylmethoxy-hex-4-en-2-ol
- (Z,2R,3S)-3-methyl-1-(2-trimethylsilylethoxymethoxy)hex-4-en-2-ol
