1-oxidanyltetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=C(C3=O)C(=CC=C4)O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=C(C3=O)C(=CC=C4)O
InChI
InChI=1S/C18H10O3/c19-15-7-3-6-12-16(15)18(21)14-9-11-5-2-1-4-10(11)8-13(14)17(12)20/h1-9,19H
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
- tert-butyl 2-methyl-2-[[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]diazenyl]propanoate
- 3,3-dimethyl-4-oxa-1-azaspiro[4.6]undecane
- N'-[3-(3-azanylpropoxy)-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl]propane-1,3-diamine
- 3-[(13-methyl-17-oxidanyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-3-yl)oxy]propanenitrile
- (E)-but-2-enedioic acid; 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1-amine; hydrate
- 3-[(13-methyl-17-oxidanylidene-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy]propanenitrile
- 1-[tert-butyl(dimethyl)silyl]-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthrene-3,17-diol
- N'-[3-[3-(dimethylamino)propoxy]-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl]propane-1,3-diamine
- 3-[[17-[tert-butyl(dimethyl)silyl]oxy-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-3-yl]oxy]propanenitrile
- 13-methyl-3-oxidanyl-3-prop-2-enoxy-2,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one
