[1-[dioxidanyl(methoxy)methyl]cyclopentyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1(CCCC1)C2=CC=CC=C2)OO
Isomeric SMILES
COC(C1(CCCC1)C2=CC=CC=C2)OO
InChI
InChI=1S/C13H18O3/c1-15-12(16-14)13(9-5-6-10-13)11-7-3-2-4-8-11/h2-4,7-8,12,14H,5-6,9-10H2,1H3
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
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2E)-2-hydroxyiminoethanoate
- (E)-4-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)but-2-enal
- ethyl 1-(2-methylpropyl)-4-oxidanylidene-piperidine-3-carboxylate
- 2-ethoxyethyl 2-phenylpropanoate
- (3R,4R)-6-ethyl-2,2-dimethyl-3,4-dihydrochromene-3,4-diol
- 2-[(2S)-4-azanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]guanidine
- N-methyl-N-(trimethylsilylmethyl)thiophene-3-carboxamide
- N-(2-azanyl-2-oxidanylidene-ethyl)spiro[bicyclo[3.2.0]heptane-4,2'-cyclopropane]-1'-carboxamide
- 2-(4-chlorophenyl)-2-thiocyanato-ethanoic acid
- N-[1-(4-morpholin-4-ylphenyl)ethyl]hydroxylamine
