4-anthracen-9-ylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=C2C=CC=CC2=CC3=CC=CC=C31
Isomeric SMILES
CC(=O)CCC1=C2C=CC=CC2=CC3=CC=CC=C31
InChI
InChI=1S/C18H16O/c1-13(19)10-11-18-16-8-4-2-6-14(16)12-15-7-3-5-9-17(15)18/h2-9,12H,10-11H2,1H3
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
- 5-methyl-3-[(4-methylpiperazin-1-yl)methyl]-2-oxidanyl-benzaldehyde
- 1-cyclohexyl-3-(4-methyl-2-oxidanyl-phenyl)urea
- N-[(E)-5-(5-ethoxypyridin-3-yl)pent-4-en-2-yl]ethanamide
- N,N,5,5-tetramethyl-3-nitro-7,8-dihydro-6H-naphthalen-2-amine
- 3-(5-methyl-1-phenyl-pyrrol-2-yl)aniline
- 5-(1,2-benzothiazol-3-yl)-N-methyl-1,3,4-thiadiazol-2-amine
- 3-(1,2-benzothiazol-3-yl)-4-methyl-1H-1,2,4-triazole-5-thione
- (2E)-2-(phenylsulfinyl)cyclooct-2-en-1-one
- 1-deuterio-1-(1,3-dimethyl-2H-inden-2-yl)-N-phenyl-methanimine
- 2-(4-methoxyphenyl)-3a,4,5,6,7,7a-hexahydro-[1,3]thiazolo[5,4-b]pyridine
