2-(2-hydroxyethyl)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)CCO
InChI
InChI=1S/C11H10O3/c12-6-5-9-10(13)7-3-1-2-4-8(7)11(9)14/h1-4,9,12H,5-6H2
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-bromanyl-5-(5-carbamimidoyl-1H-indol-2-yl)-4-oxidanyl-phenyl]ethanamide
- 3-[(4-aminophenyl)methyl]-2-(3-bromanyl-5-methyl-2-oxidanyl-phenyl)-1H-indole-5-carboximidamide
- (4-bromanyl-2-methoxy-phenyl)methanamine
- 2-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-5-carboximidamide
- 4H-thiopyrano[4,3-d][1,3]oxazole
- 6-chloranyl-2-[2-oxidanyl-5-[2-oxidanylidene-3-(oxolan-2-yl)propyl]-3-phenyl-phenyl]-1H-indole-5-carboximidamide
- 3-oxidanylbenzoic acid; prop-2-enoic acid
- 2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboximidamide
- 2-(3-bromanyl-5-ethanoyl-4-oxidanyl-phenyl)ethanenitrile
- 2-azanyl-1-(2-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethanone
