methyl 2,3-bis(oxidanyl)piperidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N1CCCC(C1O)O
Isomeric SMILES
COC(=O)N1CCCC(C1O)O
InChI
InChI=1S/C7H13NO4/c1-12-7(11)8-4-2-3-5(9)6(8)10/h5-6,9-10H,2-4H2,1H3
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
- 2,3-diethylanthracene-9,10-dione
- 5,7-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium bromide
- 5-(4-methoxyphenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium bromide
- diethyl 2,6-dimethyl-4-(4-oxidanylidenechromen-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- 3,5-dimethyl-2,2-bis(oxidanylidene)-5H-1,2-oxathiol-4-amine
- 7-phenyl-5-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- pyrrolidin-3-yl butanoate
- (2-iodanylphenyl)-(4-methylphenyl)methanone
- 2-(4-methylphenyl)-5-phenyldiazenyl-1,3-oxazole-4-carbonitrile
- N-(5-azanyl-1-phenyl-3-phenyldiazenyl-pyrazol-4-yl)-N-methyl-benzenesulfonamide
