1-[butyl-(phenylmethyl)amino]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC1=CC=CC=C1)CC(CC)O
Isomeric SMILES
CCCCN(CC1=CC=CC=C1)CC(CC)O
InChI
InChI=1S/C15H25NO/c1-3-5-11-16(13-15(17)4-2)12-14-9-7-6-8-10-14/h6-10,15,17H,3-5,11-13H2,1-2H3
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
- 3-chloranylthieno[3,2-b]pyridine
- N-butyl-2-(2-methylphenyl)butan-1-amine
- 3-bromanylthieno[3,2-b]pyridine
- 4-[(phenylmethyl)amino]butan-2-ol
- 3-iodanylthieno[3,2-b]pyridine
- 2-methylsulfanyl-4,5-diphenyl-4,5-dihydro-1H-imidazole
- 2-chloranylthieno[3,2-b]pyridine
- 2-methylsulfanyl-4,5-diphenyl-4,5-dihydro-1H-imidazole hydroiodide
- 2-bromanylthieno[3,2-b]pyridine
- 2,3-bis(bromanyl)thieno[3,2-b]pyridine
