N-pentyl-N-phenylmethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C1=CC=CC=C1)OCC2=CC=CC=C2
Isomeric SMILES
CCCCCN(C1=CC=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C18H23NO/c1-2-3-10-15-19(18-13-8-5-9-14-18)20-16-17-11-6-4-7-12-17/h4-9,11-14H,2-3,10,15-16H2,1H3
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
- N-pentyl-N-phenoxy-aniline
- N-butyl-3-methoxy-N-(4-phenylphenoxy)aniline
- N-butyl-3-chloranyl-N-[2-(phenylmethyl)phenoxy]aniline
- butyl-phenyl-[2-(phenylcarbamoyloxy)ethyl]azanium chloride
- 1-[1-phenoxyethyl(phenyl)amino]propan-1-ol
- 1-(2,3,3-trimethyl-2H-indol-1-yl)ethyl benzoate
- N-[2,5-bis(chloranyl)phenoxy]-N-(2-ethylbutyl)aniline
- 1-[2-(4-tert-butylphenoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline
- N-butyl-N-[4-(phenylsulfonyl)phenoxy]aniline
- 2,2,4-trimethyl-1-(2-phenylmethoxyethyl)-3,4-dihydroquinoline
