6-methylanthracene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=C(C=C2C=C1)C(=O)C=CC3=O
Isomeric SMILES
CC1=CC2=CC3=C(C=C2C=C1)C(=O)C=CC3=O
InChI
InChI=1S/C15H10O2/c1-9-2-3-10-7-12-13(8-11(10)6-9)15(17)5-4-14(12)16/h2-8H,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
- 2-ethenyl-2-methyl-4-oxidanylidene-azetidine-1-sulfonyl chloride
- 3,5-dimethyl-[1,2,4]triazolo[3,4-a]isoquinoline-6-carbonitrile
- 2-(2-chloranyl-4-methoxy-phenyl)-2-methyl-propanenitrile
- tert-butyl (E)-3-(4-fluorophenyl)prop-2-enoate
- 1-adamantyl(dimethyl)phosphane; boron
- 2-(oxiran-2-yl)ethyl 3-phenylpropanoate
- 1-adamantyl(dimethyl)phosphane
- methyl 4-(1,3-dimethyl-4-oxidanylidene-cyclopent-2-en-1-yl)-2-methylidene-butanoate
- (3aR,5R,8bS)-8,8-dimethyl-5-oxidanyl-3a,4,5,6,7,8b-hexahydro-3H-indeno[1,2-b]furan-2-one
- (R)-[(4R)-1,3-dioxolan-4-yl]-(4-methoxyphenyl)methanol
