5-(2-hydroxyethyl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C=C(C=C2)CCO
Isomeric SMILES
C1CC(=O)C2=C1C=C(C=C2)CCO
InChI
InChI=1S/C11H12O2/c12-6-5-8-1-3-10-9(7-8)2-4-11(10)13/h1,3,7,12H,2,4-6H2
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
- 5-iodanyl-4-phenylsulfanyl-1H-imidazole
- 2-(1-oxidanylidene-2,3-dihydroinden-5-yl)ethyl methanesulfonate
- (6aR,8R,9aR)-8-(2-azanyl-6-methoxy-purin-9-yl)-9-oxidanyl-2,2,4,4-tetra(propan-2-yl)-6,6a,8,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocine-9-carbonitrile
- methylsulfinylmethane; (Z)-N-[6-[6-[(Z)-[oxidanidyl(phenyl)methylidene]amino]pyridin-2-yl]pyridin-2-yl]benzenecarboximidate; ruthenium(2+)
- (4S)-4-(hydroxymethyl)-2,2-diphenyl-1-oxa-3-azonia-2-boranuidacyclopentan-5-one
- (4S)-4-(hydroxymethyl)-2,2-diphenyl-1-oxa-3-aza-2-boranuidacyclopentan-5-one
- (5S)-8,8-diphenyl-7-oxa-1-azonia-8-boranuidabicyclo[3.3.0]octan-6-one
- (6aR,8R,9aR)-8-[2,6-bis(azanyl)purin-9-yl]-9-oxidanyl-2,2,4,4-tetra(propan-2-yl)-6,6a,8,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocine-9-carbonitrile
- (5S)-8,8-diphenyl-7-oxa-1-aza-8-boranuidabicyclo[3.3.0]octan-6-one
- 2-[3-[(4S)-5-oxidanylidene-2,2-diphenyl-1-oxa-3-azonia-2-boranuidacyclopent-4-yl]propyl]guanidine
