3,3,4-trimethyloxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(=O)O1)(C)C
Isomeric SMILES
CC1C(C(=O)O1)(C)C
InChI
InChI=1S/C6H10O2/c1-4-6(2,3)5(7)8-4/h4H,1-3H3
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
- 3,3-dimethyl-4-pentan-2-yl-oxetan-2-one
- (2S,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-acetyloxy-1,3-bis(oxidanyl)propyl]-2,4-bis(oxidanyl)oxane-2-carboxylic acid
- 2-[1-azanyl-9,10-bis(oxidanylidene)-4-phenylazanyl-anthracen-2-yl]sulfanylethyl-trimethyl-azanium; methyl sulfate
- 2-[1-azanyl-9,10-bis(oxidanylidene)-4-phenylazanyl-anthracen-2-yl]sulfanylethyl-trimethyl-azanium
- dilithium hexanedioate
- tin(2+) disulfamate
- 5-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2-methoxy-phenol
- dicyclopentyl benzene-1,2-dicarboxylate
- 1-methyl-5-nitro-2,3-dihydroindole
- cobalt(2+) diphosphate
