1-(1-phenylethylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(NC(C)C1=CC=CC=C1)O
Isomeric SMILES
CCC(NC(C)C1=CC=CC=C1)O
InChI
InChI=1S/C11H17NO/c1-3-11(13)12-9(2)10-7-5-4-6-8-10/h4-9,11-13H,3H2,1-2H3
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
- N-(1-phenylethyl)propanamide hydrobromide
- 3-(4-methoxyphenyl)-2-methyl-butanamide
- N-(2-azanyl-1,2-diphenyl-ethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide
- 2-[(E)-2-nitroethenyl]-1,3-benzodioxole
- dimethyl 2-(2-cyano-1-phenyl-ethyl)propanedioate
- N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)naphthalene-2-sulfonamide
- 1,2,3,4,5-pentamethylbenzene; ruthenium(2+)
- N-(2-azanyl-1,2-diphenyl-ethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide; benzene; ruthenium(2+)
- N-(2-azanyl-1,2-diphenyl-ethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide
