3-ethyl-3-propan-2-yl-oxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(COC1=O)C(C)C
Isomeric SMILES
CCC1(COC1=O)C(C)C
InChI
InChI=1S/C8H14O2/c1-4-8(6(2)3)5-10-7(8)9/h6H,4-5H2,1-3H3
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
- (3E)-1,1,2-tributyl-3-(N'-butylcarbamimidoyl)imino-guanidine
- dipotassium prop-1-en-2-ylbenzene
- ethyl (NE)-N-ethylsulfanylcarbothioyliminocarbamodithioate
- dipropan-2-yl [propan-2-yloxy(propan-2-ylperoxy)phosphinothioyl] phosphate
- 2-(4-bromophenyl)-N,N'-diethyl-ethanimidamide hydrochloride
- N,N-di(cycloheptyl)cycloheptanamine
- 2-(3-bromophenyl)-N,N'-di(propan-2-yl)ethanimidamide hydrochloride
- 2-nitrosopropane-1,3-diol
- 2-(3-bromophenyl)-N,N'-di(propan-2-yl)ethanimidamide
- 2-(oxidanylamino)propane-1,3-diol
