4-methoxy-7-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)OC)CCC2=O
Isomeric SMILES
CC1=C2C(=C(C=C1)OC)CCC2=O
InChI
InChI=1S/C11H12O2/c1-7-3-6-10(13-2)8-4-5-9(12)11(7)8/h3,6H,4-5H2,1-2H3
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
- 4'-methylidenespiro[4,5,7,7a-tetrahydro-3aH-2-benzofuran-6,3'-oxolane]-1,2',3,5'-tetrone
- 6-methyl-2-oxidanyl-1H-1,5-naphthyridin-4-one
- 3-ethyl-5,8-dimethyl-[1,2,4]triazolo[4,3-a]pyrazine
- 6-methoxy-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxylic acid
- 6,7-bis(hydroxymethyl)-1,4,5,7a-tetrahydroinden-2-one
- 2,2,3,3,3-pentakis(fluoranyl)-N-[4-[2,2,3,3,3-pentakis(fluoranyl)propanoylamino]butyl]propanamide
- N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)pentanamide
- 8-methyl-3-phenyl-4-thia-1,2,8-triazaspiro[4.5]dec-2-ene
- N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)propanamide
- 5-methyl-3,6-dihydro-1,2-dithiine-4-carboxylic acid
