2-(ethoxymethylidene)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=C1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCOC=C1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C12H10O3/c1-2-15-7-10-11(13)8-5-3-4-6-9(8)12(10)14/h3-7H,2H2,1H3
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
- 2,5-bis(chloranyl)-N-[(4-fluorophenyl)methyl]benzenesulfonamide
- 1-naphthalen-2-ylsulfonyl-4-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazine
- 4-chloranyl-3-methoxy-benzoate
- 4-chloranyl-3-methoxy-benzoic acid
- 10-azaniumyldecanoate
- 2-chloranyl-3-(chloromethyl)quinoline
- (2-methylquinolin-4-yl)diazane
- 4-[4-[4-(4-azanylphenoxy)-2,3,5,6-tetrakis(fluoranyl)phenyl]-2,3,5,6-tetrakis(fluoranyl)phenoxy]aniline
- ethyl N-[2-diphenylphosphoryl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]carbamate
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-1,6-dimorpholin-4-yl-hexane-1,6-dione
