2-(3,3-dimethoxypropyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC1CCCC1=O)OC
Isomeric SMILES
COC(CCC1CCCC1=O)OC
InChI
InChI=1S/C10H18O3/c1-12-10(13-2)7-6-8-4-3-5-9(8)11/h8,10H,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
- ethyl 3-methyl-2-(2-oxidanylpropan-2-yl)but-2-enoate
- (1R,4R,6R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane-4,6-diol
- 4-(2-ethyl-1,3-dioxolan-2-yl)pentan-2-one
- 2-ethenylidene-4-phenyl-cyclopentan-1-ol
- 1-[4-(3-methylbuta-1,3-dien-2-yl)phenyl]ethanone
- 1-[2-(3-methylbuta-1,3-dien-2-yl)phenyl]ethanone
- 1-[(E)-but-2-en-2-yl]-2-prop-2-ynoxy-benzene
- 2,3,3a,4,5,6-hexahydrophenalen-1-one
- (1S)-1-[(5S)-3-methyl-4,5-dihydro-1,2-oxazol-5-yl]-2-(propan-2-ylamino)ethanol
- 1,3-dimethyl-5-(4-methylphenyl)pyrazole
