(2R)-2-[(phenylmethyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=CC=CC=C1
Isomeric SMILES
CC[C@H](CO)NCC1=CC=CC=C1
InChI
InChI=1S/C11H17NO/c1-2-11(9-13)12-8-10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3/t11-/m1/s1
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
- 1-(1-ethylbenzimidazol-2-yl)-N-phenyl-methanimine
- 3-(thiophen-2-ylmethylamino)benzoic acid
- 3-[(4-ethylphenyl)methylamino]benzoic acid
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine
- 2-methyl-N-(pyridin-4-ylmethyl)propan-2-amine
- 1-(3-methylthiophen-2-yl)-N-phenyl-methanimine
- N-[(2,4-dichlorophenyl)methyl]-4-methoxy-aniline
- N-(3,4-dimethylphenyl)-1-thiophen-2-yl-methanimine
- N-[(2,4-dichlorophenyl)methyl]-2-methyl-propan-2-amine
- N-[4-[(4-ethylphenyl)methylamino]phenyl]propanamide
