3-[(2R)-pyrrolidin-1-ium-2-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC([NH2+]C1)CCCO
Isomeric SMILES
C1C[C@@H]([NH2+]C1)CCCO
InChI
InChI=1S/C7H15NO/c9-6-2-4-7-3-1-5-8-7/h7-9H,1-6H2/p+1/t7-/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
- 3-[(2R)-pyrrolidin-2-yl]propan-1-ol
- 3-[(2S)-pyrrolidin-2-yl]propanoic acid
- 3-[(2R)-pyrrolidin-1-ium-2-yl]propanoate
- (2S)-1-prop-2-ynylpyrrolidin-1-ium-2-carboxylate
- ethyl 2-(5-bromanyl-2-methoxy-phenyl)ethanoate
- ethyl 2-(5-cyano-2-methoxy-phenyl)ethanoate
- N-cyclopropyl-4-[[cyclopropyl-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]amino]methyl]benzamide
- (phenylmethyl) 4-prop-2-ynylpiperazine-1-carboxylate
- 2-tert-butyl-4-piperazin-4-ium-1-yl-6-(trifluoromethyl)pyrimidine
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanone
