methyl 1-methoxy-3-oxidanylidene-indene-2-carboxylate
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Canonical SMILES:
COC1=C(C(=O)C2=CC=CC=C21)C(=O)OC
Isomeric SMILES
COC1=C(C(=O)C2=CC=CC=C21)C(=O)OC
InChI
InChI=1S/C12H10O4/c1-15-11-8-6-4-3-5-7(8)10(13)9(11)12(14)16-2/h3-6H,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-[3-[4-(2,4-dimethylphenyl)piperazin-1-yl]-2-prop-2-enoxy-propyl]isoindole-1,3-dione; ethanedioic acid
- 1-(dimethylamino)-3-methoxy-propan-2-ol
- (2-methylphenyl) diphenyl phosphite
- (2-ethylphenyl) diphenyl phosphite
- tris(2-ethylphenyl) phosphite
- 2-methoxy-5H-benzo[b][1,4]benzothiazepin-6-one
- 6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-2-carbonitrile
- [(1Z,3E)-1-methoxy-4-phenyl-buta-1,3-dienyl]benzene
- 2-[2-ethoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]isoindole-1,3-dione
- 2,4-bis(chloranyl)butylbenzene

