1-(10-methylanthracen-9-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C(=O)C
Isomeric SMILES
CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C(=O)C
InChI
InChI=1S/C17H14O/c1-11-13-7-3-5-9-15(13)17(12(2)18)16-10-6-4-8-14(11)16/h3-10H,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
- 10-methyl-2-propan-2-yl-phenanthrene
- [4-tert-butyl-2,6-di(propan-2-yl)phenyl] ethanoate
- 7-methyl-3-phenyl-8-oxa-1$l^{4},2-dithiabicyclo[3.3.0]octa-1(5),3,6-triene
- dimethyl 4-methyl-5-propan-2-yl-benzene-1,2-dicarboxylate
- (4,5-dimethyl-2-trimethylsilyl-phenyl)-trimethyl-silane
- dimethyl 2-(5-cyano-4,4,5-trimethyl-pyrrolidin-2-ylidene)propanedioate
- 2-(5-chloranyl-2-methyl-phenyl)-1H-pyridazine-3,6-dione
- 4-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline
- 7-chloranyl-10-ethyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione
- 5-phenyl-[1,2,3,4]tetrazolo[1,5-c]quinazoline
