3-methyl-4-oxidanyl-oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCOC1=O)O
Isomeric SMILES
CC1C(CCOC1=O)O
InChI
InChI=1S/C6H10O3/c1-4-5(7)2-3-9-6(4)8/h4-5,7H,2-3H2,1H3
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
- (7S,7aR,11aR)-2,5,7-triphenyl-7,7a,8,9,10,11-hexahydro-[1,3,4]oxadiazolo[2,3-j]quinoline
- propyl 2-methyl-4-oxidanylidene-3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1H-quinoline-6-carboxylate
- 6-butyl-2-methyl-3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1H-quinolin-4-one
- 6-butoxy-2-methyl-3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1H-quinolin-4-one
- (1S,2R)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-cyclopropane-1-carboxamide
- 4-[(10aR)-2,3,4,5,6,7,8,9,10,10a-decahydro-1H-pyrazino[1,2-a]azepine-2,5-diium-2-yl]-1-(4-fluorophenyl)butan-1-one
- 6-(diethylamino)-2-methyl-3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1H-quinolin-4-one
- 2,5,7-trimethyl-3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1H-quinolin-4-one
- 5-chloranyl-8-methoxy-2-methyl-3-[[(1S,5R)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octan-7-yl]methyl]-1H-quinolin-4-one
- N-[(Z)-[(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide
