3-hexyl-4-methyl-oxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1C(OC1=O)C
Isomeric SMILES
CCCCCCC1C(OC1=O)C
InChI
InChI=1S/C10H18O2/c1-3-4-5-6-7-9-8(2)12-10(9)11/h8-9H,3-7H2,1-2H3
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
- 2,4-dinitro-1-phenyl-benzene; sulfurochloridic acid
- (E)-22-(oxan-2-yloxy)docos-13-enoic acid
- 2-chloranyl-N-[[4-[4-[(2-chloranylethanoylamino)methyl]phenyl]phenyl]methyl]ethanamide
- 3-[(E)-6-(oxan-2-yloxy)hex-5-enyl]oxetan-2-one
- (3-aminophenyl)methyl-trimethyl-azanium; methyl sulfate
- oxan-2-yl (11E,14E)-icosa-11,14-dienoate
- dimethyl-[3-(2-phenylethanoylamino)propyl]azanium chloride
- 3-[19-(oxan-2-yloxy)nonadecyl]oxetan-2-one
- (1,2-dimethyl-5-nitro-indol-3-yl) carbonochloridate
- 3-[tert-butyl(dimethyl)silyl]oxy-6-undecyl-pyran-2-one
