6-methyl-1,2-dihydrobenzo[j]aceanthrylen-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C3C2=C(CC3)C4=C1C5=C(C=C4)C=C(C=C5)O
Isomeric SMILES
CC1=C2C=CC=C3C2=C(CC3)C4=C1C5=C(C=C4)C=C(C=C5)O
InChI
InChI=1S/C21H16O/c1-12-16-4-2-3-13-5-8-19(21(13)16)18-9-6-14-11-15(22)7-10-17(14)20(12)18/h2-4,6-7,9-11,22H,5,8H2,1H3
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
- 6-methyl-1,2-dihydrobenzo[j]aceanthrylene-9,10-dione
- [(9S,10S)-10-acetyloxy-6-methyl-1,2,9,10-tetrahydrobenzo[j]aceanthrylen-9-yl] ethanoate
- (9S,10S)-6-methyl-1,2,9,10-tetrahydrobenzo[j]aceanthrylene-9,10-diol
- hex-1-ynylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
- 6-methoxy-2-[2-(4-methoxyphenyl)ethyl]chromen-4-one
- 1-(8-chloranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N-methyl-methanamine; methanesulfonic acid
- (2S)-1-[[(4R,7S,10S,16S,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-[3-[bis(azanyl)methylideneamino]propyl]-13,16-bis[(2S)-butan-2-yl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- (4-cyano-2-nitro-phenyl) ethanoate
- (2-bromanyl-4-cyano-6-nitro-phenyl) ethanoate
- (4-cyano-2-nitro-phenyl) methyl carbonate
