N-hexyldibenzofuran-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC2=C(C=C1)OC3=CC=CC=C32
Isomeric SMILES
CCCCCCNC1=CC2=C(C=C1)OC3=CC=CC=C32
InChI
InChI=1S/C18H21NO/c1-2-3-4-7-12-19-14-10-11-18-16(13-14)15-8-5-6-9-17(15)20-18/h5-6,8-11,13,19H,2-4,7,12H2,1H3
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-[(1-methylpyrrol-2-yl)methyl]dibenzofuran-2-amine
- 4-[(1-methylpyrrol-2-yl)methylamino]benzamide
- 3-methylbutyl-[(1-methylpyrrol-2-yl)methyl]azanium
- (1-methylpyrrol-2-yl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium
- 2,2,6,6-tetramethyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine
- ethyl 2-[(2-chloranyl-4-methyl-phenyl)amino]ethanoate
- 2-chloranyl-4-methyl-N-propan-2-yl-aniline
- 2-chloranyl-4-methyl-N-pentyl-aniline
- 2-chloranyl-4-methyl-N-(3-methylbutyl)aniline
- methyl 2-[(2-chloranyl-4-methyl-phenyl)amino]ethanoate
