3-methoxy-4-nonoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=C(C=C(C=C1)N)OC
Isomeric SMILES
CCCCCCCCCOC1=C(C=C(C=C1)N)OC
InChI
InChI=1S/C16H27NO2/c1-3-4-5-6-7-8-9-12-19-15-11-10-14(17)13-16(15)18-2/h10-11,13H,3-9,12,17H2,1-2H3
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-azanyl-2-butoxy-benzoic acid
- 5-azanyl-2-pentoxy-benzoic acid
- 5-azanyl-2-decoxy-benzoic acid
- 5-azanyl-2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]benzoic acid
- [3-(carboxymethylcarbamoyl)-4-octoxy-phenyl]azanium chloride
- 2-[(5-azanyl-2-octoxy-phenyl)carbonylamino]ethanoic acid
- 3-chloranyl-4-octoxy-aniline
- 1,5-bis(chloranyl)-3-fluoranyl-2-(4-nitrophenoxy)benzene
- 2,4-dinitro-N-[4-(trifluoromethyl)phenyl]aniline
- zirconium(4+) tetranitrate
