2-(1-phenylethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC(C)C1=CC=CC=C1
Isomeric SMILES
CCC(CO)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C12H19NO/c1-3-12(9-14)13-10(2)11-7-5-4-6-8-11/h4-8,10,12-14H,3,9H2,1-2H3
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
- 2-(9H-fluoren-9-ylamino)butan-1-ol
- 2-[1-(2-chlorophenyl)ethylamino]butan-1-ol
- 2-[1-(4-fluorophenyl)ethylamino]butan-1-ol
- 4-[(1-oxidanylbutan-2-ylamino)methyl]benzenecarbonitrile
- methyl 4-[(1-oxidanylbutan-2-ylamino)methyl]benzoate
- 2-[1-(1,3-benzothiazol-2-yl)ethylamino]butan-1-ol
- 2-[(3-bromanyl-4-fluoranyl-phenyl)methylamino]butan-1-ol
- 3-[(1-oxidanylbutan-2-ylamino)methyl]phenol
- 2-[[2-[bis(fluoranyl)methoxy]phenyl]methylamino]butan-1-ol
- 2-[(5-bromanylthiophen-2-yl)methylamino]butan-1-ol
