ethyl 2-[2,6-bis(oxidanylidene)piperidin-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN1C(=O)CCCC1=O
Isomeric SMILES
CCOC(=O)CN1C(=O)CCCC1=O
InChI
InChI=1S/C9H13NO4/c1-2-14-9(13)6-10-7(11)4-3-5-8(10)12/h2-6H2,1H3
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
- N-(phenylmethyl)-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine
- 3-(phenylmethyl)-1,5-dihydro-3-benzazepine-2,4-dione
- 2-(4-methoxyphenyl)-1-methyl-pyrrole
- 2-(4-chlorophenyl)-1-methyl-pyrrole
- 1-ethenyl-3,5-dimethyl-1,2,4-triazole
- methyl 2-(4,5-dihydro-1,3-oxazol-2-yl)ethanoate
- 3-azanyl-7-nitro-2,4-diphenyl-isoquinolin-1-one
- methyl 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethanoate
- methyl 4,4,4-tris(chloranyl)butanimidate
- 4-(1,3-benzothiazol-2-ylamino)-N-[bis(methylsulfanyl)methylidene]benzenesulfonamide
