1-(9-methyl-9H-acridin-10-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2N(C3=CC=CC=C13)C(=O)C
Isomeric SMILES
CC1C2=CC=CC=C2N(C3=CC=CC=C13)C(=O)C
InChI
InChI=1S/C16H15NO/c1-11-13-7-3-5-9-15(13)17(12(2)18)16-10-6-4-8-14(11)16/h3-11H,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
- N-(5-azanyl-1,3,4-thiadiazol-2-yl)-4-ethyl-benzenesulfonamide
- N-(4-phenylazanylphenyl)ethanamide
- (1R,4R)-4-methyl-2-oxidanylidene-4-phenyl-3-oxaspiro[4.5]decane-1-carbonitrile
- N-(3-chloranyl-5-nitro-1-benzofuran-2-yl)ethanamide
- 2-diazanylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-amine
- N-(4-phenylazanylphenyl)ethanethioamide
- N-(3-chloranyl-5-nitro-1-benzofuran-2-yl)ethanethioamide
- N-[3,5-bis(chloranyl)-1-benzofuran-2-yl]ethanamide
- N-(3-methoxy-1-benzofuran-2-yl)ethanamide
- N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]propanamide
