1,3-bis(chloranyl)-4-methoxy-6,9-dioxaspiro[4.4]non-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=O)C(C12OCCO2)Cl)Cl
Isomeric SMILES
COC1=C(C(=O)C(C12OCCO2)Cl)Cl
InChI
InChI=1S/C8H8Cl2O4/c1-12-7-4(9)5(11)6(10)8(7)13-2-3-14-8/h6H,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-(4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-3-methyl-butan-2-one
- 4-(4-carboxyheptanoylamino)benzoic acid
- ethyl 2-[4,5-dimethyl-2-[2-(2-methylphenoxy)ethanoylamino]thiophen-3-yl]ethanoate
- ethyl 5-[(2-methyl-7H-purin-6-yl)sulfanyl]pentanoate
- (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(phenylmethoxycarbonylamino)butanoate
- N-(2,5-dimethoxyphenyl)-1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindole-5-carboxamide
- ethyl 2-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]oxyethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 6-methyl-2-[2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
- [2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
