1-(9H-acridin-10-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2CC3=CC=CC=C31
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2CC3=CC=CC=C31
InChI
InChI=1S/C15H13NO/c1-11(17)16-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16/h2-9H,10H2,1H3
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
- (10,13-dimethyl-4-naphthalen-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) 2-carbazol-9-ylethanoate
- 1-bromanyl-2-ethynyl-benzene
- 6-chloranyl-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxylic acid
- 4-chloranyl-1H-1,5-naphthyridin-2-one
- 2-butoxy-8-chloranyl-1,5-naphthyridine
- methyl 4-methyl-2-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]pentanoate
- [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-bromanylbenzoate
- 3-butyl-5-pent-4-enyl-1,2,3,5,6,7,8,8a-octahydroindolizine
- 2-cyclohexyl-4,4a,8a-trimethyl-5,6,7,8-tetrahydro-1,2-benzoxazine
- 8-chloranyl-2-ethoxy-1,5-naphthyridine
