methyl 5-methoxy-3-oxidanylidene-1,2-dihydroindene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(C2=O)C(=O)OC)C=C1
Isomeric SMILES
COC1=CC2=C(CC(C2=O)C(=O)OC)C=C1
InChI
InChI=1S/C12H12O4/c1-15-8-4-3-7-5-10(12(14)16-2)11(13)9(7)6-8/h3-4,6,10H,5H2,1-2H3
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-methylpropyl N-(2-methylpropoxycarbonylcarbamothioyl)carbamate
- diethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]pentanedioate
- 2-chloranyl-1-(5-phenyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)ethanone
- (Z)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]but-2-enenitrile
- 4-[6-bromanyl-2-methyl-1,1,3-tris(oxidanylidene)thieno[2,3-d][1,2]thiazol-5-yl]-N,N-bis(methoxymethyl)benzenesulfonamide
- 1-ethyl-7-oxidanyl-4-oxidanylidene-2,3-dihydroquinoline-3-carboxylic acid
- 4-[6-(4-fluorophenyl)-2-methyl-1,1,3-tris(oxidanylidene)thieno[2,3-d][1,2]thiazol-5-yl]-N,N-bis(methoxymethyl)benzenesulfonamide
- 2-oxidanylideneethyl(phenyl)carbamic acid
- methyl N-(2-oxidanylbut-3-ynyl)-N-phenyl-carbamate
- (NZ)-N-[1-(1-benzothiophen-2-yl)ethylidene]hydroxylamine
