1-(1-phenylethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(NC(C)C1=CC=CC=C1)O
Isomeric SMILES
CCCC(NC(C)C1=CC=CC=C1)O
InChI
InChI=1S/C12H19NO/c1-3-7-12(14)13-10(2)11-8-5-4-6-9-11/h4-6,8-10,12-14H,3,7H2,1-2H3
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-azanyl-1-(4-hydroxyphenyl)-1-oxidanyl-propyl] methanesulfonate
- 1-(1-phenylethylamino)propan-1-ol
- 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+)
