1,2-diethyl-9H-carbazole-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)C(=O)C2=C1NC3=CC=CC=C32)CC
Isomeric SMILES
CCC1=C(C(=O)C(=O)C2=C1NC3=CC=CC=C32)CC
InChI
InChI=1S/C16H15NO2/c1-3-9-10(4-2)15(18)16(19)13-11-7-5-6-8-12(11)17-14(9)13/h5-8,17H,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
- 6,8-dimethoxy-4-methyl-benzo[h]quinoline
- methyl 7-phenyl-2,3-dihydroindole-1-carboxylate
- chloromethyl 3-phenylmethoxypropyl carbonate
- 1-(pentoxymethyl)pyridin-1-ium-4-carboxamide chloride
- 1-(pentoxymethyl)pyridin-1-ium-4-carboxamide
- N-fluorosulfonyl-N-trimethylsilyl-sulfamoyl fluoride
- 1-(1-chloranylhexylsulfinyl)-4-methyl-benzene
- 4b,10-dihydroisoindolo[1,2-b][1,3]benzothiazin-12-one
- 2-bromanyl-1-(4-fluorophenyl)-3-methyl-butan-1-one
- 3-phenylsulfanyl-1H-indole-2-carbaldehyde
