4-phenyl-1-(propan-2-ylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(CCC1=CC=CC=C1)O
Isomeric SMILES
CC(C)NCC(CCC1=CC=CC=C1)O
InChI
InChI=1S/C13H21NO/c1-11(2)14-10-13(15)9-8-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3
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
- tert-butyl-(2-oxidanyl-4-phenyl-butyl)azanium chloride
- 1-(tert-butylamino)-4-phenyl-butan-2-ol
- 1,4,6-trimethyl-1,2,3,4-tetrahydronaphthalene
- [C-(4-heptoxynaphthalen-1-yl)carbonimidoyl]-di(propan-2-yl)azanium chloride
- 4-heptoxy-N,N-di(propan-2-yl)naphthalene-1-carboximidamide
- trimethoxy(methoxymethyl)silane
- S-(4-nitrophenyl) N-methylcarbamothioate
- 3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxepin-5-one
- 6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline
