9-(dimethoxymethyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=C2C=CC=CC2=CC3=CC=CC=C31)OC
Isomeric SMILES
COC(C1=C2C=CC=CC2=CC3=CC=CC=C31)OC
InChI
InChI=1S/C17H16O2/c1-18-17(19-2)16-14-9-5-3-7-12(14)11-13-8-4-6-10-15(13)16/h3-11,17H,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
- 1-methyl-4-[4-(4-methylphenyl)sulfanylbutylsulfanyl]benzene
- N-(2-phenylcyclohexyl)benzamide
- 2,6-bis(bromanyl)-1,3-diphenyl-1H-indene
- 10-methoxy-10-phenyl-anthracen-9-one
- 3-(4-methoxyphenyl)-4-phenyl-isochromen-1-one
- 1,1-dimethyl-2,3,4,5-tetraphenyl-stannole
- 4-(4-methylphenyl)sulfonyl-2H-1,2,3-triazole
- methyl 3-oxidanylidene-2-phenyldiazenyl-butanoate
- 4-nitroso-2,6-di(propan-2-yl)phenol
- [4,5-bis(chloranyl)-10-methoxy-anthracen-9-yl] dimethyl phosphate
