2-(octoxymethyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC1CCC1=O
Isomeric SMILES
CCCCCCCCOCC1CCC1=O
InChI
InChI=1S/C13H24O2/c1-2-3-4-5-6-7-10-15-11-12-8-9-13(12)14/h12H,2-11H2,1H3
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-methylidenespiro[3.5]nonan-3-one
- methyl 2-methyl-3-oxidanylidene-cyclobutene-1-carboxylate
- 3-ethyl-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one
- 3-ethyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde
- (2E,6Z)-1,8-bis(chloranyl)-6-(chloromethyl)-2-methyl-octa-2,6-diene
- (2Z)-1-chloranyl-3-(chloromethyl)-7-methyl-octa-2,6-diene
- (6Z)-3,8-bis(chloranyl)-6-(chloromethyl)-2-methyl-octa-1,6-diene
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxymethyl]imidazol-4-yl]propanoic acid
- [(E,3R)-3-azanylbut-1-enyl]phosphonic acid
- (4-nitrophenyl)methyl 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
