2-[ethoxy(oxidanyl)methylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C(=O)C2=CC=CC=C2C1=O)O
Isomeric SMILES
CCOC(=C1C(=O)C2=CC=CC=C2C1=O)O
InChI
InChI=1S/C12H10O4/c1-2-16-12(15)9-10(13)7-5-3-4-6-8(7)11(9)14/h3-6,15H,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
- 4-[(4-dimethylaminophenyl)-(4-methylphenyl)sulfonyl-methyl]-N,N-dimethyl-aniline
- cobalt(2+); tris(3-methylphenyl)phosphane; dibromide
- 2-[[4-(phenylmethyl)phenyl]methyl]anthracene-9,10-dione
- cobalt(2+); 3,5,5-trimethylhexanoate
- N1,N4-bis[2,4,6-tris(bromanyl)phenyl]benzene-1,4-dicarboxamide
- 4-azanyl-2,5-dimethoxy-N-methyl-benzenesulfonamide
- diphenyliodanium; hydrogen sulfate
- 2-pyridin-2-ylpyridine; rhodium(3+); dichloride; perchlorate
- methyl 4-(4-methylphenyl)benzoate
- 2-(2-methoxyethoxy)ethyl 4-azanylbenzoate
