3-(1-phenylethylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(C)C(C)O
Isomeric SMILES
CC(C1=CC=CC=C1)NC(C)C(C)O
InChI
InChI=1S/C12H19NO/c1-9(11(3)14)13-10(2)12-7-5-4-6-8-12/h4-11,13-14H,1-3H3
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
- 6-azanyl-2-cyclohexyl-9-(phenylmethyl)-7H-purin-8-one
- 2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-ethanamide
- 6-azanyl-2,9-bis(phenylmethyl)-7H-purin-8-one
- 2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-propanamide
- 2-(1-adamantyl)-6-azanyl-9-(phenylmethyl)-7H-purin-8-one
- 4-[[1-(triphenylmethyl)imidazol-4-yl]methyl]piperidine
- 2,3,4,9-tetrahydro-1H-pyrido[4,3-b]indole
- N-phenylpyrido[3,2-d]pyrimidin-4-amine
- ethyl 4-(1-diethoxyphosphoryl-3,3-dimethoxy-propyl)benzoate
- ethyl 4-[2,2-dimethyl-4-(4-methylphenyl)benzo[g]thiochromen-7-yl]benzoate
