6-methyl-3-nitro-piperidin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C(N1)O)[N+](=O)[O-]
Isomeric SMILES
CC1CCC(C(N1)O)[N+](=O)[O-]
InChI
InChI=1S/C6H12N2O3/c1-4-2-3-5(8(10)11)6(9)7-4/h4-7,9H,2-3H2,1H3
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
- 1,2,3-trimethoxy-5-methyl-cyclohexane
- 2-methoxy-3-methyl-5-nitro-piperidine
- (3-methoxycarbonylcyclohexyl)boronic acid
- 6-methoxy-N2-methyl-piperidine-2,3-diamine
- 1,2-bis(chloranyl)-4-nitro-cyclohexane
- ethyl 3-oxidanylidene-3-[2,4,5-tris(fluoranyl)cyclohexyl]propanoate
- ethyl 2-azanyl-3-(4-oxidanylcyclohexyl)propanoate
- 4-[2-chloroethyl(methyl)amino]cyclohexane-1-carbaldehyde
- 2-(4-chloranylcyclohexyl)propanoic acid
- 1,3-bis(fluoranyl)-5-methoxy-cyclohexane
