2-nitro-2-propyl-indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(C(=O)C2=CC=CC=C2C1=O)[N+](=O)[O-]
Isomeric SMILES
CCCC1(C(=O)C2=CC=CC=C2C1=O)[N+](=O)[O-]
InChI
InChI=1S/C12H11NO4/c1-2-7-12(13(16)17)10(14)8-5-3-4-6-9(8)11(12)15/h3-6H,2,7H2,1H3
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
- 1-(8-ethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indol-2-yl)-4-(4-fluorophenyl)butane-1,4-dione
- 2-nitro-2-(phenylcarbonyl)pentanoic acid
- ethyl 7-iodanyl-4-oxidanylidene-heptanoate
- 1-(5-ethyl-8-methyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)-4-(4-fluorophenyl)butane-1,4-dione
- ethyl 2-methyl-2-[4-[3-oxidanylidene-6-[(E)-4-phenylbut-1-enyl]-4-bicyclo[3.1.0]hexanyl]butoxy]propanoate
- 2,3,4,4a,5,9,9a,9b-octahydro-1H-pyrido[4,3-b]indole
- 2-(5,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)ethanol dihydrochloride
- 6-[(E)-5-phenylpent-1-enyl]bicyclo[3.1.0]hexan-3-ol
- 2-(5,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)ethanol
- ethyl 2-[4-[3-oxidanylidene-6-[(E)-4-phenylbut-1-enyl]-4-bicyclo[3.1.0]hexanyl]butoxy]ethanoate
