1-anthracen-1-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
CC(=O)C1=CC=CC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C16H12O/c1-11(17)15-8-4-7-14-9-12-5-2-3-6-13(12)10-16(14)15/h2-10H,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
- 1-(1H-benzimidazol-2-yl)-N-(phenylmethyl)ethanamine; 2-oxidanylethanoic acid
- 1-(1H-benzimidazol-2-yl)-N-(phenylmethyl)ethanamine
- bis(4-dimethylaminophenyl)phosphinous acid
- 6-methoxy-N-(4-sulfamoylphenyl)quinoline-4-carboxamide
- ethanedioic acid; N'-(6-methoxyquinolin-8-yl)-N-methyl-hexane-1,6-diamine
- N'-(6-methoxyquinolin-8-yl)-N-methyl-hexane-1,6-diamine
- 3-[3-(4-chlorophenyl)propyl]-4-oxidanyl-naphthalene-1,2-dione
- 2-cyclohexyl-6-(dimethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol
- 2,4,6-tris(bromanyl)benzamide
- 2-(1-oxidanylcyclopentyl)ethanoic acid
