2-(hydroxymethyl)-2-morpholin-4-ylcarbonyl-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=O)C2(CC3=CC=CC=C3C2=O)CO
Isomeric SMILES
C1COCCN1C(=O)C2(CC3=CC=CC=C3C2=O)CO
InChI
InChI=1S/C15H17NO4/c17-10-15(14(19)16-5-7-20-8-6-16)9-11-3-1-2-4-12(11)13(15)18/h1-4,17H,5-10H2
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
- 3,5-diphenyl-1,2-thiazole-4-carboxamide
- 4-bromanyl-3,5-diphenyl-1,2-thiazole
- (E)-N-[(1S)-1-cyclohexylethyl]-N-methyl-but-2-enamide; cyclopentane; ruthenium(2+); hexafluorophosphate
- 4-(3-nitrophenyl)-3,5-diphenyl-1,2-thiazole
- tert-butyl 4-[[(3R,5R)-5-(4-chlorophenyl)-2-(4-cyanophenyl)-1,2-oxazolidin-3-yl]methyl]benzoate
- O-[1-(4-methylphenyl)but-3-enyl]hydroxylamine
- (3R,5R)-5-(4-methylphenyl)-2-phenyl-3-(pyridin-2-ylmethyl)-1,2-oxazolidine
- (E)-N-[(1S)-1-cyclohexylethyl]-N-methyl-but-2-enamide
- O-[(1E)-1-phenylhexa-1,5-dien-3-yl]hydroxylamine
- (3R,5R)-2-(4-nitrophenyl)-5-[(E)-2-phenylethenyl]-3-(phenylmethyl)-1,2-oxazolidine
