4-(oxiran-2-ylmethoxy)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C(=CC=C2)OCC3CO3
Isomeric SMILES
C1CC(=O)C2=C1C(=CC=C2)OCC3CO3
InChI
InChI=1S/C12H12O3/c13-11-5-4-10-9(11)2-1-3-12(10)15-7-8-6-14-8/h1-3,8H,4-7H2
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-(3-chloranylpropoxy)-2,3-dihydroinden-1-one
- 4-azanyl-2-(4-chlorophenyl)pyrimidine-5-carbonitrile
- 4-azanyl-2-phenyl-pyrimidine-5-carbonitrile
- 4-azanyl-N'-oxidanyl-2-phenyl-pyrimidine-5-carboximidamide
- 1-[1-(3-methoxy-2-oxidanyl-propyl)-5-methyl-2-nitro-imidazol-4-yl]ethanone
- N-(4-azanyl-2-chloranyl-phenyl)-1-benzofuran-2-carboxamide
- 2-(1-benzofuran-2-yl)-1H-benzimidazole
- 2-tert-butylguanidine
- (4-chlorophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanone
- 5-(furan-2-yl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
