(3S)-1-(phenylmethyl)pyrrolidin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1O)CC2=CC=CC=C2
Isomeric SMILES
C1CN(C[C@H]1O)CC2=CC=CC=C2
InChI
InChI=1S/C11H15NO/c13-11-6-7-12(9-11)8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2/t11-/m0/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
- [(3S)-3,4-diacetyloxybutyl] ethanoate
- [(3S)-4-(4-methylphenyl)sulfonyloxy-3-oxidanyl-butyl] 4-methylbenzenesulfonate
- [(2S)-1-bromanyl-4-chloranyl-4-oxidanylidene-butan-2-yl] ethanoate
- (2R)-3-bromanylpropane-1,2-diol
- 1-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]butane
- (4-chlorophenyl)methyl-triphenyl-phosphanium tetrafluoroborate
- (5-bromanyl-6-chloranyl-1H-indol-3-yl) butanoate
- (6-chloranyl-1H-indol-3-yl) butanoate
- (5-bromanyl-4-chloranyl-1H-indol-3-yl) hexadecanoate
- 2,3-bis(2,4,6-trimethylphenyl)cycloprop-2-en-1-one
