9-methyl-1,4,7-trioxacyclododecan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCOCCOCCOC1=O
Isomeric SMILES
CC1CCCOCCOCCOC1=O
InChI
InChI=1S/C10H18O4/c1-9-3-2-4-12-5-6-13-7-8-14-10(9)11/h9H,2-8H2,1H3
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
- 4-(3-phenylprop-1-en-2-yl)oxolan-2-one
- (3aR,9aS)-9a-oxidanyl-2,3,3a,9-tetrahydro-1H-cyclopenta[b]naphthalen-4-one
- 2-(2-ethenyl-3-methoxy-phenyl)cyclobutan-1-one
- 3,4-dimethyl-2-oxidanidyl-1-(phenylmethyl)pyrazol-2-ium
- (2R)-2-azanyl-5-[[azanyl(ethylamino)methylidene]amino]pentanoic acid
- 5,7-diethyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carbonitrile
- 3-(4-fluorophenyl)-1-prop-2-enyl-bicyclo[1.1.1]pentane
- 2,3-dihydro-1H-dibenzothiophen-4-one
- 3,4-dihydro-1H-dibenzothiophen-2-one
- 2-(cyclopenten-1-yl)-1-phenyl-propan-2-ol
