1-[[(2S)-oxiran-2-yl]methyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)CC2CO2
Isomeric SMILES
C1CN(CCC1O)C[C@H]2CO2
InChI
InChI=1S/C8H15NO2/c10-7-1-3-9(4-2-7)5-8-6-11-8/h7-8,10H,1-6H2/t8-/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
- [(2S)-4-(4-cyclopentyloxyphenyl)butan-2-yl]azanium
- (2R,4S)-1-(5-nitropyridin-2-yl)-4-oxidanyl-pyrrolidine-2-carboxylate
- (2R,4S)-1-(5-nitropyridin-2-yl)-4-oxidanyl-pyrrolidine-2-carboxylic acid
- N-(4-aminophenyl)-3-piperidin-1-ium-1-yl-propanamide
- (2S)-4-(4-cyclopentyloxyphenyl)butan-2-amine
- 1-(4-cyanophenyl)-2,5-dimethyl-pyrrole-3-carboxylate
- 2-[2-(4-bromophenyl)ethanoyl-methyl-amino]ethanoate
- 2-cyclopentylsulfanylbenzoate
- [(2R)-4-methyl-2-(4-methylpiperazin-4-ium-1-yl)pentyl]azanium
- (2R)-4-methyl-2-(4-methylpiperazin-1-yl)pentan-1-amine
