1-(1-phenylbutylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NCC(C)O
Isomeric SMILES
CCCC(C1=CC=CC=C1)NCC(C)O
InChI
InChI=1S/C13H21NO/c1-3-7-13(14-10-11(2)15)12-8-5-4-6-9-12/h4-6,8-9,11,13-15H,3,7,10H2,1-2H3
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
- 1-[1-(3-fluoranyl-4-methoxy-phenyl)ethylamino]propan-2-ol
- 1-[1-(6-methoxynaphthalen-2-yl)ethylamino]propan-2-ol
- 2,5-dimethyl-4-(2-oxidanylpropylsulfamoyl)furan-3-carboxylic acid
- 1-[1-[4-(trifluoromethyl)phenyl]ethylamino]propan-2-ol
- 5-(2-oxidanylpropylsulfamoyl)furan-2-carboxylic acid
- 1-[1-(3,4-dichlorophenyl)ethylamino]propan-2-ol
- 4-methyl-2-oxidanyl-5-(2-oxidanylpropylsulfamoyl)benzoic acid
- 6-bromanyl-3-(2-oxidanylpropylamino)-1,3-dihydroindol-2-one
- 5-(2-oxidanylpropylsulfamoyl)thiophene-3-carboxylic acid
- 5-fluoranyl-3-(2-oxidanylpropylamino)-1,3-dihydroindol-2-one
