2-pyrrolidin-1-ium-1-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)CCO
Isomeric SMILES
C1CC[NH+](C1)CCO
InChI
InChI=1S/C6H13NO/c8-6-5-7-3-1-2-4-7/h8H,1-6H2/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
- methyl (3S)-3-oxidanylbutanoate
- 2-(1H-benzimidazol-2-yl)-1-[5-chloranyl-2,4-bis(oxidanyl)phenyl]ethanone
- [2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(4-chlorophenyl)methyl]azanium
- N-(5-fluoranyl-2-methyl-phenyl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide
- N-(2-cyanophenyl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide
- N-[3,4-bis(fluoranyl)phenyl]-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethanamide
- 4-chloranyl-N-[(1R)-1-phenylethyl]-3-sulfamoyl-benzamide
- 4-chloranyl-3-(dimethylsulfamoyl)benzoate
- [(1R)-1-(2-methoxyphenyl)ethyl]azanium
- 3-methyl-1,2-oxazole-5-carboxylate
