1,2,2,3-tetramethyl-1-oxidanidyl-piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC[N+](C1(C)C)(C)[O-]
Isomeric SMILES
CC1CCC[N+](C1(C)C)(C)[O-]
InChI
InChI=1S/C9H19NO/c1-8-6-5-7-10(4,11)9(8,2)3/h8H,5-7H2,1-4H3
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
- dilithium buta-1,3-diene
- ethyl 2-(1-ethyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanoate
- 3-(3-aminophenyl)-3,4,5-tris(oxidanyl)oxan-2-one; aniline
- 3-(3-aminophenyl)-3,4,5-tris(oxidanyl)oxan-2-one
- 4-(4-aminophenyl)aniline; 4-[(4-aminophenyl)methyl]aniline
- 5-azanyl-2-[bis(4-aminophenyl)methyl]phenol
- 1,6-dimethylcyclohex-4-ene-1,2-dicarboxylic acid
- 1,3-dimethylcyclohex-4-ene-1,2-dicarboxylic acid
- 3-(4-aminophenyl)-3,4,5-tris(oxidanyl)oxan-2-one; aniline
- bis(chloranyl)-(5-chloranylpentyl)silicon
