1-oxidanylidene-2,3-dihydroindene-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C(=CC=C2)C(=O)[O-]
Isomeric SMILES
C1CC(=O)C2=C1C(=CC=C2)C(=O)[O-]
InChI
InChI=1S/C10H8O3/c11-9-5-4-6-7(9)2-1-3-8(6)10(12)13/h1-3H,4-5H2,(H,12,13)/p-1
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-benzo[e][1]benzofuran-2-ylbenzenecarbonitrile
- 2,3-dihydroinden-1-one
- 3-bromanyl-2-(4-chlorophenyl)benzo[g][1]benzofuran
- ethyl 1-oxidanyl-3,4-dihydro-2H-naphthalene-1-carboxylate
- 2-(4-chlorophenyl)benzo[g][1]benzofuran
- naphthalene-1-carboxamide; naphthalene-1-carboxylic acid
- 2-(4-bromophenyl)benzo[g][1]benzofuran
- methyl 1-methyl-4-(phenylcarbonyl)-2,3-dihydroindene-1-carboxylate
- 4-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-indene-1-carbonitrile
- methyl 1-(4-methylphenyl)sulfonyloxy-2,3-dihydro-1H-indene-4-carboxylate
