(3-methylbenzo[j]aceanthrylen-2-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC3=C2C(=CC4=C3C=CC5=CC=CC=C54)C=C1)OC(=O)C
Isomeric SMILES
CC1=C2C(=CC3=C2C(=CC4=C3C=CC5=CC=CC=C54)C=C1)OC(=O)C
InChI
InChI=1S/C23H16O2/c1-13-7-8-16-11-19-17-6-4-3-5-15(17)9-10-18(19)20-12-21(25-14(2)24)22(13)23(16)20/h3-12H,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
- [4-[(dimethyl-$l^{3}-silanyl)oxymethyl]phenyl]-dimethyl-silicon
- (8S,9S,10R,13S,14S)-10-azanyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-1,2-dione
- [4-[[bis(fluoranyl)-$l^{3}-silanyl]methyl]phenyl]-dimethyl-silicon
- (3aS,3bS,5aR,9aS,9bS,11aS)-9a,11a-dimethyl-7-oxidanylidene-N,N-di(propan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-9-carboxamide
- [4-[$l^{1}-silanyl(dimethoxy)methyl]phenyl]-dimethyl-silicon
- (8S)-2-methoxy-3,8-bis(oxidanyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- (4R,6R)-2,2,4,6-tetramethyl-1,3-oxathiane
- 1-(chloromethyl)-4-methoxy-benzene; mercury(2+)
- [(2R,3S,5R)-5-[2-azanyl-8-[ethanoyl(9H-fluoren-2-yl)amino]-6-oxidanylidene-3H-purin-9-yl]-3-oxidanyl-oxolan-2-yl]methyl phosphate
- (3R,4R)-3,4-diethyloxolane-2,5-dione
