3-methyl-1-oxidanyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)CO
Isomeric SMILES
CC(C)C(=O)CO
InChI
InChI=1S/C5H10O2/c1-4(2)5(7)3-6/h4,6H,3H2,1-2H3
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
- hydrogen sulfate; 1-methyl-5-phenyl-7-(trifluoromethyloxy)-3,4-dihydro-1,4-benzodiazepin-1-ium-2-one
- 1-methyl-5-phenyl-7-(trifluoromethyloxy)-3,4-dihydro-1,4-benzodiazepin-1-ium-2-one
- methanesulfonate; (8-nitro-2-oxidanylidene-1-phenyl-3H-1,5-benzodiazepin-4-yl)azanium
- 4-azanyl-8-nitro-1-phenyl-3H-1,5-benzodiazepin-2-one
- 4-azanyl-8-chloranyl-1-phenyl-3H-1,5-benzodiazepin-2-one
- 4-azanyl-8-bromanyl-1-phenyl-3H-1,5-benzodiazepin-2-one
- 4-azanyl-1-phenyl-8-(trifluoromethyl)-3H-1,5-benzodiazepin-2-one
- 4-(dimethylamino)-1-phenyl-8-(trifluoromethyl)-3H-1,5-benzodiazepin-2-one
- 2-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinoline
