cyclopentyl-[2-(methoxymethoxy)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC=C1C(=O)C2CCCC2
Isomeric SMILES
COCOC1=CC=CC=C1C(=O)C2CCCC2
InChI
InChI=1S/C14H18O3/c1-16-10-17-13-9-5-4-8-12(13)14(15)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3
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
- methyl 2,2-dimethyl-4-(3-methylphenyl)-3-oxidanylidene-butanoate
- ethyl 2-methyl-2-(2-methylphenyl)-3-oxidanylidene-butanoate
- (5R)-5-methyl-5-[(1R)-1-oxidanyl-3-phenyl-propyl]oxolan-2-one
- 3-ethyl-3-oxidanyl-1-phenyl-hexane-1,4-dione
- methyl 2-methyl-2-(2-oxidanyl-1,3-dihydroinden-2-yl)propanoate
- 4-[(2-phenyloxiran-2-yl)methoxy]morpholine
- methyl (E)-3-[1-methyl-5-(3-methylbut-2-enyl)imidazol-4-yl]prop-2-enoate
- spiro[1,3-dihydroindene-2,3'-1H-indole]-2'-one
- 2-methyl-3-phenyl-4-pyridin-2-yl-cyclobut-2-en-1-one
- N-(morpholin-2-ylmethoxy)-1-phenyl-ethanimine
