3,5-dimethylinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)C=C2C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)C=C2C
InChI
InChI=1S/C11H10O/c1-7-3-4-9-10(5-7)8(2)6-11(9)12/h3-6H,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
- 5-methoxy-3-methyl-inden-1-one
- 3-methyl-1H-inden-1-amine
- 3,5-dimethyl-1H-inden-1-amine
- 5-methoxy-3-methyl-1H-inden-1-amine
- N-(1-methyl-3-oxidanylidene-2H-inden-1-yl)ethanamide
- N-(1,6-dimethyl-3-oxidanylidene-2H-inden-1-yl)ethanamide
- N-(6-methoxy-1-methyl-3-oxidanylidene-2H-inden-1-yl)ethanamide
- 3-(ethylamino)-3-methyl-1,2-dihydroinden-1-ol
- 3-(ethylamino)-3,5-dimethyl-1,2-dihydroinden-1-ol
- 3-(ethylamino)-5-methoxy-3-methyl-1,2-dihydroinden-1-ol
