2-ethyl-2-(ethylamino)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(=O)C2=CC=CC=C2C1=O)NCC
Isomeric SMILES
CCC1(C(=O)C2=CC=CC=C2C1=O)NCC
InChI
InChI=1S/C13H15NO2/c1-3-13(14-4-2)11(15)9-7-5-6-8-10(9)12(13)16/h5-8,14H,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
- 4-(2-methylpropylamino)-5-oxidanyl-1-(propan-2-ylamino)anthracene-9,10-dione
- 2-ethyl-2-piperidin-1-yl-indene-1,3-dione
- 1-methylazecan-4-one
- [hydroxymethyl(octadecyl)phosphanyl]methanol
- 4-azanyl-3-ethoxy-phenol
- hydroxymethyl(trimethyl)phosphanium chloride
- 2-[[8-oxidanyl-9,10-bis(oxidanylidene)-4-propan-2-yl-anthracen-1-yl]amino]-N-phenyl-benzenesulfonamide
- hydroxymethyl(trimethyl)phosphanium
- 2-ethoxy-1-phenylazanyl-anthracene-9,10-dione
- [methyl(octadecyl)phosphoryl]methanol
