(2E)-5-methoxy-2-(octoxymethylidene)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC=C1C(=O)C2=C(C1=O)C=C(C=C2)OC
Isomeric SMILES
CCCCCCCCO/C=C/1\C(=O)C2=C(C1=O)C=C(C=C2)OC
InChI
InChI=1S/C19H24O4/c1-3-4-5-6-7-8-11-23-13-17-18(20)15-10-9-14(22-2)12-16(15)19(17)21/h9-10,12-13H,3-8,11H2,1-2H3/b17-13+
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
- (2Z)-5-methoxy-2-(sulfanylmethylidene)indene-1,3-dione
- N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N'-oxidanyl-2-pentyl-butanediamide; praseodymium(3+)
- N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N'-oxidanyl-2-pentyl-butanediamide
- 2-butyl-1-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]butane-1,3-dione
- 1,6-ditert-butyl-1,2-diazinane
- 2-[1-[methanoyl(phenylmethoxy)amino]ethyl]hexanoic acid
- N-[1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-[1-[methanoyl(phenylmethoxy)amino]ethyl]hexanamide
- 2-[[2-[[methanoyl(oxidanyl)amino]methyl]-3-phenyl-propanoyl]amino]-3,3-dimethyl-N-(2,4,4-trimethylpentan-2-yl)hexanamide
- N-tert-butyl-2-[[2-[[methanoyl(oxidanyl)amino]methyl]-3-phenyl-propanoyl]amino]-3,3-dimethyl-butanamide
- N-cyclohexyl-2-[[2-[[methanoyl(oxidanyl)amino]methyl]-3-phenyl-propanoyl]amino]-3,3-dimethyl-hexanamide
