pyrrolidin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CC1O
Isomeric SMILES
C1C[NH2+]CC1O
InChI
InChI=1S/C4H9NO/c6-4-1-2-5-3-4/h4-6H,1-3H2/p+1
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
- (4-methyl-1-oxa-4-azoniacyclohepta-2,3-dien-2-yl)methanol
- dimethyl-[(2-oxidanylcyclopropylidene)methylidene]azanium
- 1-(methylsulfonylmethyl)indole
- 1-(methylsulfonylmethyl)-1-phenyl-diazane hydrochloride
- 1-(methylsulfonylmethyl)-1-phenyl-diazane
- 1-(1-methylsulfonylethyl)indole
- 1-(2-ethylsulfonylethyl)-3-(1-methylpiperidin-4-yl)indole hydrochloride
- (E)-[azanyl(sulfanyl)methylidene]-methyl-[6-methyl-4-(3-nitrophenyl)-3,5-bis(prop-2-enoxycarbonyl)-1,4-dihydropyridin-2-yl]azanium
- 1-(2-ethylsulfonylethyl)-3-(1-methylpiperidin-4-yl)indole
- 3-(1-methylpiperidin-4-yl)-1-(methylsulfonylmethyl)indole
