ethyl 4,11-dioxa-3-azaspiro[4.6]undeca-2,8-diene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=NOC2(C1)CCC=CCO2
Isomeric SMILES
CCOC(=O)C1=NOC2(C1)CCC=CCO2
InChI
InChI=1S/C11H15NO4/c1-2-14-10(13)9-8-11(16-12-9)6-4-3-5-7-15-11/h3,5H,2,4,6-8H2,1H3
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
- cyclopentyl-dimethoxy-propan-2-yloxy-silane
- (2S)-2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-propanamide
- 2-(5-methylbenzotriazol-2-yl)phenol
- trimethyl-[(1S,4S,5R)-4-methyl-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.1.0]hexan-4-yl]silane
- trimethyl-(3-methyl-1-phenyl-but-3-enyl)silane
- magnesium ethynyl(trimethyl)silane
- stannepane 1-oxide
- 3-bromanylpropylazanium bromide
- 3,5-bis(chloranyl)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- 1-nitro-3-[1,2,2-tris(fluoranyl)ethenoxy]benzene
