1-[2-[2-(dibutylamino)ethoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CCOC1=CC=CC=C1C(=O)C
Isomeric SMILES
CCCCN(CCCC)CCOC1=CC=CC=C1C(=O)C
InChI
InChI=1S/C18H29NO2/c1-4-6-12-19(13-7-5-2)14-15-21-18-11-9-8-10-17(18)16(3)20/h8-11H,4-7,12-15H2,1-3H3
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-tert-butyl-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]aniline
- N-[(2-fluorophenyl)methyl]-4-phenyl-aniline
- 2-tert-butyl-N-[(3-chlorophenyl)methyl]aniline
- N-[(4-chlorophenyl)methyl]-4-phenyl-aniline
- N-[[2,6-bis(chloranyl)phenyl]methyl]-2-tert-butyl-aniline
- 2-tert-butyl-N-[(3-nitrophenyl)methyl]aniline
- N-[(4-bromophenyl)methyl]-4-phenyl-aniline
- 2-tert-butyl-N-[(2-methoxy-5-methyl-phenyl)methyl]aniline
- N-[(4-fluorophenyl)methyl]-4-phenyl-aniline
- 2-tert-butyl-N-[(4-methylphenyl)methyl]aniline
