2,3-diethyltetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C(=C1)C(=O)C3=CC4=CC=CC=C4C=C3C2=O)CC
Isomeric SMILES
CCC1=C(C=C2C(=C1)C(=O)C3=CC4=CC=CC=C4C=C3C2=O)CC
InChI
InChI=1S/C22H18O2/c1-3-13-9-17-18(10-14(13)4-2)22(24)20-12-16-8-6-5-7-15(16)11-19(20)21(17)23/h5-12H,3-4H2,1-2H3
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
- 1-[2-(1-benzofuran-3-yl)ethanoyl]-N-methyl-piperidine-4-carboxamide
- 2,3-dipropyltetracene-5,12-dione
- 1-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-N-methyl-methanamine
- 2,3-dipentyltetracene-5,12-dione
- 1-[1-[2-(1-benzofuran-2-yl)ethyl]piperidin-4-yl]-N-methyl-methanamine
- [2,6-di(propan-2-yl)phenoxy]methyl bis(phenylmethyl) phosphate
- 2-[2-(4-bromophenyl)propan-2-yl]-4,4-dimethyl-5H-1,3-oxazole
- 2-benzamido-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]benzamide
- 4-chloranyl-1-[4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)propan-2-yl]phenyl]butan-1-one
- N-[2-[[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]carbamoyl]phenyl]quinoline-3-carboxamide
