1-oxidanidyl-1-pentyl-piperidin-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+]1(CCCCC1=O)[O-]
Isomeric SMILES
CCCCC[N+]1(CCCCC1=O)[O-]
InChI
InChI=1S/C10H19NO2/c1-2-3-5-8-11(13)9-6-4-7-10(11)12/h2-9H2,1H3
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
- 3-methoxybenzeneselenonic acid
- 2,6-bis(chloranyl)-N-[(5-chloranylpyridin-2-yl)carbamoyl]benzamide
- 1-[4-[2,6-bis(fluoranyl)phenyl]carbonyl-3-(trifluoromethyl)pyridin-2-yl]urea
- 2-[4-[1H-benzimidazol-2-yl-[(4-fluorophenyl)methyl]amino]piperidin-1-yl]ethyl 4-methoxybenzoate
- 3-[(4-fluorophenyl)methyl]benzene-1,2-diamine
- chloromethyl(pentyl)sulfamic acid
- potassium 5,8-dioxadispiro[2.0.5^{4}.1^{3}]decan-9-one
- butan-2-yl(1-chloroethyl)sulfamic acid
- methoxymethyl(propyl)sulfamic acid
- 1-chloroethyl(cyclopentyl)sulfamic acid
