N-methyl-4-[5-[4-(methylamino)phenoxy]pentoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)NC
Isomeric SMILES
CNC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)NC
InChI
InChI=1S/C19H26N2O2/c1-20-16-6-10-18(11-7-16)22-14-4-3-5-15-23-19-12-8-17(21-2)9-13-19/h6-13,20-21H,3-5,14-15H2,1-2H3
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
- N-tert-butyl-N-fluoranyl-nitramide
- 5-bromanyl-1-methyl-pyrimidin-2-one
- 4-bromanyl-1-oxidanidyl-pyridin-1-ium
- bicyclo[3.2.1]octan-3-one
- 3-methoxy-N-methyl-4-(5-phenylpentoxy)aniline
- S-(thiiran-2-ylmethyl) 4-chloranylbenzenecarbothioate
- diethyl-[2-[[4-(propoxycarbonylamino)phenyl]carbonylamino]ethyl]azanium chloride
- propyl N-[4-(2-diethylaminoethylcarbamoyl)phenyl]carbamate
- 1-(4-cyclohexyloxy-3-propyl-phenyl)ethanamine
- 2-[6,8-bis(bromanyl)-2-methyl-4-oxidanylidene-quinazolin-3-yl]ethyl 2-(diphenylamino)ethanoate
