3,3-dimethoxy-5-methyl-1H-inden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(=O)C2(OC)OC)C=C1
Isomeric SMILES
CC1=CC2=C(CC(=O)C2(OC)OC)C=C1
InChI
InChI=1S/C12H14O3/c1-8-4-5-9-7-11(13)12(14-2,15-3)10(9)6-8/h4-6H,7H2,1-3H3
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
- 1,5,9,13-tetraoxadispiro[5.1.5^{8}.1^{6}]tetradecane
- cyclobutane-1,1,3,3-tetrol
- tris(3-methylphenyl)-(3-oxidanylpropyl)phosphanium chloride
- 1,1,3,3-tetrabutoxycyclobutane
- (3-methoxyphenyl)methyl-tris(3-methylphenyl)phosphanium phosphate
- 1,1,3,3-tetraethoxycyclobutane
- tris(2-methylphenyl)-[(4-methylphenyl)methyl]phosphanium chloride
- 1,4,8,11-tetraoxadispiro[4.1.4^{7}.1^{5}]dodecane
- ethyl-tris(3-methylphenyl)phosphanium chloride
- 3,3,11,11-tetramethyl-1,5,9,13-tetraoxadispiro[5.1.5^{8}.1^{6}]tetradecane
