2-phenyl-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C3C(=CC4=CC=CC=C4N3)C2=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C3C(=CC4=CC=CC=C4N3)C2=O
InChI
InChI=1S/C19H13NO/c21-19-15(13-6-2-1-3-7-13)10-11-18-16(19)12-14-8-4-5-9-17(14)20-18/h1-12,20H
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
- 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
- O1-hexyl O4-octyl (E)-but-2-enedioate
- N-(4-cyanophenyl)-N-methyl-carbamoyl chloride
- pyridin-3-ylmethyl N-methyl-N-(4-methylthiophen-2-yl)carbamate
- 1-chloranylpropoxy-ethenoxy-oxidanylidene-phosphanium
