6-methyl-2,8a-dihydroanthracene-1,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2C=C3C(=O)CC=CC3=CC2=C1
Isomeric SMILES
CC1=CC(=O)C2C=C3C(=O)CC=CC3=CC2=C1
InChI
InChI=1S/C15H12O2/c1-9-5-11-7-10-3-2-4-14(16)12(10)8-13(11)15(17)6-9/h2-3,5-8,13H,4H2,1H3
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
- 7-methyl-2,8a-dihydroanthracene-1,8-dione
- 2,5-dimethyl-3,4-dihydro-2H-chromene
- 1-(hydroxymethyl)anthracene-9,10-dione
- N-[bis(azanyl)methylidene]-5,6-dihydrobenzo[b][1]benzazepine-11-carboximidamide
- 1-ethylnaphthalene ethanoate
- 2,3-bis(2-chloroethyl)aniline
- triisocyanatomethane
- 2-[[2-[[2-[[2-[2-[[2-[2-[[6-azanyl-2-[[2-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoic acid
- 2-[[2-[2-[[2-[2-[[6-azanyl-2-[[2-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid
- ethanedioic acid; (oxidanylsulfonothioylamino)cyclohexane
