2-[2-[oxidanyl(phenyl)methyl]pyrrolidin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)CCO)C(C2=CC=CC=C2)O
Isomeric SMILES
C1CC(N(C1)CCO)C(C2=CC=CC=C2)O
InChI
InChI=1S/C13H19NO2/c15-10-9-14-8-4-7-12(14)13(16)11-5-2-1-3-6-11/h1-3,5-6,12-13,15-16H,4,7-10H2
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-(2-chloranylpyrrol-1-yl)-N-ethyl-pyridin-4-amine
- 6-azanyl-4,5-bis(chloranyl)-2-propyl-pyridazin-3-one
- 2-bromanyl-N-methyl-N-pentyl-ethanamide
- 1-methyl-4-(3-nitro-1,2,4-triazol-1-yl)pyrimidin-2-one
- (Z)-3-azanyl-3-[2-[(E)-1-azanyl-2-cyano-2-nitroso-ethenyl]hydrazinyl]-2-nitroso-prop-2-enenitrile
- lithium 4,5-dimethoxy-6-pyridin-2-yl-2H-pyridin-2-ide
- 2,4,5-tris(fluoranyl)-3-methylsulfanyl-benzoic acid
- ethyl 1,3-bis(oxidanylidene)-4H-pyrrolo[1,2-a]pyrazine-4-carboxylate
- (Z)-2-diethoxyphosphorylpent-1-en-1-ol
- (3R,7S)-1-(2,3-dimethylbutan-2-yl)-3,7-dimethyl-borocane
