5-methoxy-2-methyl-2-oxidanyl-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(C1=O)C=CC(=C2)OC)O
Isomeric SMILES
CC1(CC2=C(C1=O)C=CC(=C2)OC)O
InChI
InChI=1S/C11H12O3/c1-11(13)6-7-5-8(14-2)3-4-9(7)10(11)12/h3-5,13H,6H2,1-2H3
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
- 3-tert-butylsulfanyl-6-methoxy-pyridazine
- tert-butylsulfanyl-methoxy-methyl-sulfanylidene-$l^{5}-phosphane
- [(E)-pent-3-en-1-ynyl] 1,4,5,6-tetrahydropyrimidine-5-carboxylate
- 1-ethyl-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione
- 3-[(4-methoxyphenyl)methyl]-2,5-dihydro-1,2,4-oxadiazole
- 1-(2-methoxy-5-methyl-phenyl)-2-methyl-propan-1-one
- 2-(5-methoxy-2-prop-1-en-2-yl-phenyl)ethanol
- (3R,4S,5S,11R)-3-methylspiro[4.6]undecane-4,11-diol
- 2-(3-methyl-2-oxidanyl-butan-2-yl)cycloheptan-1-one
- (4-methyl-3-prop-1-en-2-yl-penta-1,3-dien-2-yl)benzene
