4-decyl-3-methyl-oxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1C(C(=O)O1)C
Isomeric SMILES
CCCCCCCCCCC1C(C(=O)O1)C
InChI
InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-13-12(2)14(15)16-13/h12-13H,3-11H2,1-2H3
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
- (3R,4R,7S,8S)-4,7-bis(ethenyl)decane-3,8-diol
- dodec-1-en-6-yl ethanoate
- (E)-pentadec-5-en-2-ol
- 2-[(1R,5S,7R)-7-ethoxy-5-methyl-8-oxabicyclo[3.2.1]octan-2-ylidene]propanedinitrile
- 1,1,1-tris(methylsulfanyl)pentan-3-ol
- 2-methyl-4,4,4-tris(methylsulfanyl)butan-2-ol
- (R)-cyclohexyl-[(1R,2S)-2-trimethylsilylcyclopropyl]methanol
- (Z)-2-(4-chlorophenyl)but-2-enedioic acid
- (7-chloranyl-4-methoxy-2-methyl-3H-benzimidazol-5-yl)methanol
- 4-(6-chloranylpyridazin-3-yl)piperazine-1-carbaldehyde
