piperidin-1-yl chlorate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)OCl(=O)=O
Isomeric SMILES
C1CCN(CC1)OCl(=O)=O
InChI
InChI=1S/C5H10ClNO3/c8-6(9)10-7-4-2-1-3-5-7/h1-5H2
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
- 2-[(E)-16-methylheptadec-1-enyl]butanedioic acid
- 1-(4-azanyl-2,2,6,6-tetramethyl-piperidin-1-yl)butan-1-one
- [5-bis(oxidanyl)phosphanyloxy-5-decyl-2,4,4-trimethyl-2,3-diphenyl-pentadecan-3-yl] dihydrogen phosphite
- zinc 1,2-di(nonyl)naphthalene
- 1,2,3,4,5-pentakis(bromanyl)cyclohexane chloride
- 3-(phenylcarbonyl)benzene-1,2-disulfonic acid
- 1,2,3,4,5-pentakis(bromanyl)cyclohexane
- 3-(phenylcarbonyl)cyclohexa-2,5-diene-1,1-disulfonic acid
- benzene hexabromide
- aluminum; magnesium; nickel(2+); silicon(4+)
