2-(3-octoxypropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCCOC1=CC=CC=C1N
Isomeric SMILES
CCCCCCCCOCCCOC1=CC=CC=C1N
InChI
InChI=1S/C17H29NO2/c1-2-3-4-5-6-9-13-19-14-10-15-20-17-12-8-7-11-16(17)18/h7-8,11-12H,2-6,9-10,13-15,18H2,1H3
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
- 2-(2-octoxyethoxy)aniline
- 3-(3-octoxypropoxy)aniline
- 4-(3-octoxypropoxy)aniline
- 4-(2-octoxyethoxy)aniline
- 2-(3-phenethyloxypropoxy)aniline
- 3-(3-phenethyloxypropoxy)aniline
- 3-(2-phenethyloxyethoxy)aniline
- 4-(3-phenethyloxypropoxy)aniline
- 2-[3-(3-methylcyclohexyl)oxypropoxy]aniline
- 2-[2-(3-methylcyclohexyl)oxyethoxy]aniline
