2,3-dimethyl-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C2=CC3=CC=CC=C3NC2=C1)C
Isomeric SMILES
CC1=C(C(=O)C2=CC3=CC=CC=C3NC2=C1)C
InChI
InChI=1S/C15H13NO/c1-9-7-14-12(15(17)10(9)2)8-11-5-3-4-6-13(11)16-14/h3-8,16H,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
- (Z)-2-methyl-3-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]prop-2-enoate
- N,N-dimethyl-5-methylsulfanyl-1,2,4-dithiazolidin-4-ium-3-amine
- N,N-dimethyl-5-methylsulfanyl-1,2,4-dithiazolidin-3-amine
- 5-tripropoxysilylpentane-1,2-diamine
- 3-oxidanylidenedecanoate
- 5,5-dimethyl-3-oxidanylidene-hexanoate
- [6-(4-methoxyphenyl)oxan-3-yl] ethanoate
- 3-oxidanyl-3,6-dihydro-2H-pyran-6-carbonitrile
- (4-butoxyphenyl) hydrogen carbonate
- [6-(4-methoxyphenyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate
