2,5-dimethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1=O)C=CC(=C2)C
Isomeric SMILES
CC1CC2=C(C1=O)C=CC(=C2)C
InChI
InChI=1S/C11H12O/c1-7-3-4-10-9(5-7)6-8(2)11(10)12/h3-5,8H,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
- N-(4-diazanyl-2-oxidanyl-4-oxidanylidene-butyl)ethanamide
- N-[2-(aminocarbamoyl)-3-oxidanyl-butyl]benzamide
- ethoxyethane; hexane
- N-[(5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)methyl]benzamide
- 2-[(3E)-5,6-bis(fluoranyl)-2-methyl-3-[(3,4,5-trimethoxyphenyl)methylidene]inden-1-yl]-2-methyl-3-phenyl-propanamide
- (Z)-3-[3,4-bis(fluoranyl)phenyl]but-2-enoic acid
- 5-chloranyl-2,6-dimethyl-2,3-dihydroinden-1-one
- 5-ethyl-2-methyl-2,3-dihydroinden-1-one
- 6-(dimethylamino)-2-methyl-2,3-dihydroinden-1-one
- 2-[5,6-bis(fluoranyl)-2-methyl-3H-inden-1-yl]ethanoic acid
