2-methyl-4-phenylazanyl-pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)(C)O)NC1=CC=CC=C1
Isomeric SMILES
CC(CC(C)(C)O)NC1=CC=CC=C1
InChI
InChI=1S/C12H19NO/c1-10(9-12(2,3)14)13-11-7-5-4-6-8-11/h4-8,10,13-14H,9H2,1-3H3
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
- 3-(2-nitroimidazol-1-yl)propan-1-amine
- dimethyl 1-chloranylaziridine-2,2-dicarboxylate
- 4,5-diazidopentan-1-ol
- (1-oxidanylcyclohexyl)-(oxiran-2-yl)methanone
- cyclohex-2-en-1-yl 2,2,2-tris(fluoranyl)ethanoate
- (5S)-5-butyl-5-methoxy-furan-2-one
- 3-dimethoxyphosphoryl-3-methoxy-2-methyl-prop-1-ene
- 4-[2-azidoethyl(methyl)amino]butan-2-one
- ethyl 2-nitrobenzenecarboximidate
- 1,1,1-tris(fluoranyl)-5-methyl-oct-2-yn-4-ol
