2-methoxy-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC3=CC=CC=C3C2=O)C=C1
Isomeric SMILES
COC1=CC2=C(CC3=CC=CC=C3C2=O)C=C1
InChI
InChI=1S/C15H12O2/c1-17-12-7-6-11-8-10-4-2-3-5-13(10)15(16)14(11)9-12/h2-7,9H,8H2,1H3
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
- ethyl 1-methyl-4-oxidanylidene-5-phenyl-piperidine-3-carboxylate
- 2-(2-dithiocarboxyoxyethylamino)ethoxymethanedithioic acid
- 4-nitro-1,2-dihydroacenaphthylen-5-ol
- 4-chloranyl-N-diphenylphosphoryl-aniline
- triethyl-[2-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]oxyethyl]azanium
- 2-sulfosulfanylethanoylbenzene
- 3-quinolin-3-yl-2H-1,2,3-oxadiazol-3-ium-5-one
- bis(chloranyl)mercury; 3-quinolin-3-yl-2H-1,2,3-oxadiazol-3-ium-5-one
- 1,4-dimethyl-4-phenyl-piperidin-3-one
- 1-bromanyl-5-(dimethylamino)-3-methyl-3-phenyl-pentan-2-one
