6-ethoxy-4,9-dimethoxy-7,8-dihydrotetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=CC3=C1CCC(=C3)OC)C(=O)C4=C(C2=O)C(=CC=C4)OC
Isomeric SMILES
CCOC1=C2C(=CC3=C1CCC(=C3)OC)C(=O)C4=C(C2=O)C(=CC=C4)OC
InChI
InChI=1S/C22H20O5/c1-4-27-22-14-9-8-13(25-2)10-12(14)11-16-19(22)21(24)18-15(20(16)23)6-5-7-17(18)26-3/h5-7,10-11H,4,8-9H2,1-3H3
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
- 3,4-bis(4-methylphenoxy)-5-[(4-methylphenoxy)methyl]oxolane-2-carbonitrile
- 6-phenyl-8-(3,4,5-trimethoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromene
- 11-methoxy-1,8-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
- N-[3-[(4-chlorophenyl)methyl]-5-oxidanylidene-1H-1,2,4-triazol-4-yl]-N-ethanoyl-ethanamide
- 3-[(4-chlorophenyl)methyl]-4-phenylazanyl-1H-1,2,4-triazol-5-one
- 2-(3-methyl-5-oxidanylidene-1H-1,2,4-triazol-4-yl)isoindole-1,3-dione
- 2-[5-oxidanylidene-3-(phenylmethyl)-1H-1,2,4-triazol-4-yl]isoindole-1,3-dione
- 2-[3-[(4-methylphenyl)methyl]-5-oxidanylidene-1H-1,2,4-triazol-4-yl]isoindole-1,3-dione
- 2-[3-[(4-chlorophenyl)methyl]-5-oxidanylidene-1H-1,2,4-triazol-4-yl]isoindole-1,3-dione
- 5-[(4-methylphenyl)methyl]-1,2-dihydro-1,2,4-triazol-3-one
