1,1-dimethylpyrrolidin-1-ium-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(CCCC1O)C
Isomeric SMILES
C[N+]1(CCCC1O)C
InChI
InChI=1S/C6H14NO/c1-7(2)5-3-4-6(7)8/h6,8H,3-5H2,1-2H3/q+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-(9H-carbazol-3-ylamino)-4-oxidanylidene-butanoic acid
- 5H-furo[3,4-b]pyran-4,7-dione
- 3-(trifluoromethyl)pent-4-enal
- 2-(1,3-benzothiazol-2-yl)-2-(2-methoxypyrimidin-4-yl)ethanenitrile
- 2-azanyl-3-[4-(2-bromoethyloxy)phenyl]propanoic acid
- propan-2-yl 3-(4-hydroxyphenyl)-3-(2-methoxyethoxy)propanoate
- 2-[[3,4-bis(oxidanyl)phenyl]methyl]-4,6-bis(oxidanyl)-1-benzofuran-3-one
- 2-acetamido-N-(diphenylmethyl)ethanamide
- 4-methyl-2-[5-oxidanyl-2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione
- N-(4-ethoxy-2-nitro-phenyl)pyrimidine-5-carboxamide
