5,7-dimethyl-6-oxidanyl-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1)CCC2=O)C)O
Isomeric SMILES
CC1=C(C(=C2C(=C1)CCC2=O)C)O
InChI
InChI=1S/C11H12O2/c1-6-5-8-3-4-9(12)10(8)7(2)11(6)13/h5,13H,3-4H2,1-2H3
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-ethyl-3-(1H-inden-2-yl)-1H-inden-2-one
- 4-methoxy-2-(phenylmethyl)-2,3-dihydroinden-1-one
- 2-(1H-inden-1-yl)-2,3-dihydroinden-1-one; methyl bicyclo[2.2.1]hepta-1,3,5-triene-3-carboxylate
- methyl bicyclo[2.2.1]hepta-1,3,5-triene-3-carboxylate
- 2-[2-bromanyl-2,2-bis(fluoranyl)ethoxy]-1,1,1-tris(fluoranyl)ethane
- [5-(dicyclopropylmethylamino)-3,4-dihydro-2H-pyrrol-4-yl]methanol hydrochloride
- 4-[(2-methylphenoxy)methyl]pyrrolidin-2-one
- N-(4-chloranyl-2-cyclopropyl-phenyl)-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- N-(dicyclopropylmethyl)-3-[(2-methylphenoxy)methyl]-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- N-(dicyclopropylmethyl)-3-[(2-methylphenoxy)methyl]-3,4-dihydro-2H-pyrrol-5-amine
