1,8-dimethoxyanthracene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CC3=C(C=C21)C(=CC=C3)OC
Isomeric SMILES
COC1=CC=CC2=CC3=C(C=C21)C(=CC=C3)OC
InChI
InChI=1S/C16H14O2/c1-17-15-7-3-5-11-9-12-6-4-8-16(18-2)14(12)10-13(11)15/h3-10H,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
- 7-(7-oxidanyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
- 2-azanyl-5-[(3-methoxyphenyl)methyl]benzenecarbonitrile
- (12bS)-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-2-one
- (E)-4-(4-methylphenyl)sulfonylpent-3-en-2-one
- 2-[2-(phenylsulfonyl)ethyl]cyclobutan-1-one
- 2-methyl-2-(phenylsulfonyl)cyclopentan-1-one
- methyl 4-(1,2,2-trimethyl-4-oxidanylidene-cyclopentyl)pent-4-enoate
- 1,1-diphenylpentan-2-one
- (4R,5R)-1-methyl-4-propan-2-yl-5-pyrrolidin-1-ylcarbonyl-pyrrolidin-2-one
- 2-(2-methylidene-6-phenyl-hexyl)propanedinitrile
