4-methoxy-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC3=CC=CC=C3C2=O
Isomeric SMILES
COC1=CC=CC2=C1CC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H12O2/c1-17-14-8-4-7-12-13(14)9-10-5-2-3-6-11(10)15(12)16/h2-8H,9H2,1H3
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-methoxy-10-oxidanyl-10-phenyl-anthracen-9-one
- [4-[9-[4-(3-bromophenyl)carbonyloxyphenyl]-10,10-diphenyl-anthracen-9-yl]phenyl] 3-bromanylbenzoate
- 2-[azanyl(methyl)amino]-6-(hydroxymethyl)oxane-3,4,5-triol
- 6-ethoxy-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid
- 2,3,4,5,6-pentakis(phenylmethoxy)hexanoic acid
- octadecyl triacontanoate
- hentriacontyl octadecanoate
- N,N-dimethyl-1-phenanthren-9-yl-methanamine
- 5-(2,2-diphenylethenyl)-3-phenyl-1H-pyrazole
- 2,4-bis(azanyl)-6-methyl-pyrimidine-5-carbonitrile
