1,1-dimethylacridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)C=CC2=NC3=CC=CC=C3C=C21)C
Isomeric SMILES
CC1(C(=O)C=CC2=NC3=CC=CC=C3C=C21)C
InChI
InChI=1S/C15H13NO/c1-15(2)11-9-10-5-3-4-6-12(10)16-13(11)7-8-14(15)17/h3-9H,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
- 2-[azanyl-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-amino]-3-(4-hydroxyphenyl)propanoic acid
- 3-(chloromethyl)-6,8-bis(fluoranyl)-7-oxidanyl-chromen-2-one
- (3-azanyl-4-oxidanyl-phenyl)methanesulfonamide
- dipotassium chromium(3+) trisulfate
- dipotassium; ethanedioate; titanium(2+)
- (3-azanyl-5-nitro-4-oxidanyl-phenyl)methanesulfonamide
- (2-azanyl-4-methyl-pentanoyl) azetidine-1-carboxylate
- [6-azanyl-2-(oxidanylamino)hexanoyl] azetidine-1-carboxylate
- (2-azanyl-3-sulfanyl-propanoyl) azetidine-1-carboxylate
- 2-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]azetidine-1-carboxylic acid
