2-[butyl(phenyl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCO)C1=CC=CC=C1
Isomeric SMILES
CCCCN(CCO)C1=CC=CC=C1
InChI
InChI=1S/C12H19NO/c1-2-3-9-13(10-11-14)12-7-5-4-6-8-12/h4-8,14H,2-3,9-11H2,1H3
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
- azanium 2,4-bis(oxidanylidene)-5-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-1H-pyrimidin-6-olate
- 5-[[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]imino]-1,3-diazinane-2,4,6-trione
- 2-sulfododecanoic acid
- 2,3,4-trimethylpentan-2-ol
- 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
- 2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 2,4,6-trinitrobenzene-1,3,5-triamine
- (4-oxidanyl-4-oxidanylidene-2-phenyl-butyl)azanium chloride
- 2-azanyl-2,2-diphenyl-ethanoic acid
- 3-(4-bromophenyl)-1-methoxy-1-methyl-urea
