2-ethyl-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C2C(=CC3=CC=CC=C3N2)C1=O
Isomeric SMILES
CCC1=CC=C2C(=CC3=CC=CC=C3N2)C1=O
InChI
InChI=1S/C15H13NO/c1-2-10-7-8-14-12(15(10)17)9-11-5-3-4-6-13(11)16-14/h3-9,16H,2H2,1H3
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
- 5-(cyclopentyloxymethyl)bicyclo[2.2.1]hept-2-ene
- 4-phenyl-1-sulfanyl-butan-1-ol
- 5-ethylsulfanylbicyclo[2.2.1]hept-2-ene
- 2-phenyl-10H-acridin-1-one
- O1-butyl O4-pentyl (E)-but-2-enedioate
- 4-(2-phenoxyethoxycarbonyl)benzoate
- 1-chloranylethenyl(2-chloroethyloxy)phosphinic acid
- 4-(2-phenoxyethoxycarbonyl)benzoic acid
- [propan-2-yloxy(prop-1-en-2-yl)phosphoryl] hypochlorite
- 1-chloranyl-7-ethyl-4-nitro-10,10a-dihydro-1H-acridin-2-one
