8,16-dimethylpyranthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC3=CC4=C5C(=C(C6=CC=CC=C64)C)C=CC7=CC(=C2C3=C75)C8=CC=CC=C18
Isomeric SMILES
CC1=C2C=CC3=CC4=C5C(=C(C6=CC=CC=C64)C)C=CC7=CC(=C2C3=C75)C8=CC=CC=C18
InChI
InChI=1S/C32H20/c1-17-21-7-3-5-9-25(21)27-15-20-12-14-24-18(2)22-8-4-6-10-26(22)28-16-19-11-13-23(17)31(27)29(19)30(20)32(24)28/h3-16H,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
- (3R)-2-[[4-(4-chloranylphenoxy)phenyl]sulfonyl-methyl-amino]-3-[(1-methylimidazol-2-yl)methoxy]-N-oxidanyl-butanamide
- (3R)-2-[[4-(4-chloranylphenoxy)phenyl]sulfonyl-methyl-amino]-3-[(1-methylimidazol-2-yl)methylsulfanyl]-N-oxidanyl-butanamide
- (3R)-2-[[4-(4-chloranylphenoxy)phenyl]sulfonyl-methyl-amino]-3-[(1-methylpiperidin-4-yl)methylsulfanyl]-N-oxidanyl-butanamide
- 8,13-dimethylbenzo[a]tetracene
- (3R)-2-[[4-(4-chloranylphenoxy)phenyl]sulfonyl-methyl-amino]-3-(2-dimethylaminoethylsulfanyl)-N-oxidanyl-butanamide
- (3R)-2-[[4-(4-chloranylphenoxy)phenyl]sulfonyl-methyl-amino]-3-(2-methoxyethoxy)-N-oxidanyl-butanamide
- (3R)-2-[[4-(4-chloranylphenoxy)phenyl]sulfonyl-methyl-amino]-3-methoxy-N-oxidanyl-butanamide
- (3R)-2-[[4-(4-chloranylphenoxy)phenyl]sulfonyl-methyl-amino]-N-oxidanyl-3-(pyridin-2-ylmethylsulfanyl)butanamide
- (3R)-2-[[4-(4-fluoranylphenoxy)phenyl]sulfonyl-methyl-amino]-N,3-bis(oxidanyl)butanamide
- (3R)-2-[[4-(4-fluoranylphenoxy)phenyl]sulfonyl-methyl-amino]-3-[(1-methylimidazol-2-yl)methoxy]-N-oxidanyl-butanamide
