4-[butyl(phenyl)amino]butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCCO)C1=CC=CC=C1
Isomeric SMILES
CCCCN(CCCCO)C1=CC=CC=C1
InChI
InChI=1S/C14H23NO/c1-2-3-11-15(12-7-8-13-16)14-9-5-4-6-10-14/h4-6,9-10,16H,2-3,7-8,11-13H2,1H3
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-methoxy-5,5-dimethyl-2-[2,2,2-tris(fluoranyl)ethoxy]-1,3,4-oxadiazole
- 5-methylidene-3-(phenylmethyl)-1,3-thiazolidine-2-thione
- 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde
- (2R,3S)-3-bromanyl-2-(hydroxymethyl)-2-oxidanyl-hexanenitrile
- [(2R,3R)-3-acetyloxy-4-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate
- 1-cyclohexyl-4,4,4-tris(fluoranyl)butane-1,3-dione
- 1,8-bis(oxidanyl)-10H-anthracen-9-one
- [(3S,3aR,6R,6aR)-3-prop-2-enoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] ethanoate
- [(1S,2R,4S,5R)-4-acetyloxy-2-oxidanyl-5-bicyclo[3.1.0]hexanyl]methyl ethanoate
- 7,8-dimethoxy-9-oxidanylidene-spiro[4.4]nona-3,7-diene-4-carbaldehyde
