1-[[(2S)-oxiran-2-yl]methyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)CC2CO2
Isomeric SMILES
C1CC[NH+](C1)C[C@H]2CO2
InChI
InChI=1S/C7H13NO/c1-2-4-8(3-1)5-7-6-9-7/h7H,1-6H2/p+1/t7-/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
- 1-[[(2S)-oxiran-2-yl]methyl]pyrrolidine
- [4-(2-adamantyl)piperazin-4-ium-1-yl]-(3,4-dimethoxyphenyl)methanone
- 6-[(3aR,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-1,3-benzothiazole-2-thiolate
- 1-(4-tert-butylphenyl)-3-(4-methyl-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-1-olate
- 2-[(E)-3-(4-tert-butylphenyl)-3-oxidanyl-prop-2-enoyl]phenolate
- (E)-3-(4-tert-butylphenyl)-1-(2-hydroxyphenyl)-3-oxidanyl-prop-2-en-1-one
- N-[(7R)-5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-yl]ethanamide
- 8-chloranyl-3-methyl-10-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione
- N-[(7R)-5,7-bis(4-chlorophenyl)-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-yl]propanamide
- (3S)-3-(5-chloranyl-1H-indol-3-yl)-4-methyl-pentanoate
