4-hexyl-3,4-dimethyl-oxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1(C(C(=O)O1)C)C
Isomeric SMILES
CCCCCCC1(C(C(=O)O1)C)C
InChI
InChI=1S/C11H20O2/c1-4-5-6-7-8-11(3)9(2)10(12)13-11/h9H,4-8H2,1-3H3
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
- (E)-2,3-dimethylpent-3-enoic acid
- 2-(4-iodophenyl)-3-(4-nitrophenyl)-1,2,3,4-tetrazol-2-ium
- (E)-2,3-dimethylnon-3-enoic acid
- 4,5-bis(chloranyl)-3-methyl-1-phenyl-1$l^{5}-phosphepine 1-oxide
- diethyl 9-[4,5-bis(ethoxycarbonyl)-1,2,3-triazol-1-yl]-1H-benzo[g]indole-2,3-dicarboxylate
- 2-ethylhexanoate; praseodymium(3+)
- 2-ethylhexanoate; europium(3+)
- 4-[(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)-(4-azanyl-3-methyl-phenyl)methyl]-2-methyl-aniline hydrochloride
- methyl 11-oxidanylideneoctadecanoate
- dipropan-2-yl 9-[4,5-bis(propan-2-yloxycarbonyl)-1,2,3-triazol-1-yl]-1H-benzo[g]indole-2,3-dicarboxylate
