tetracene-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=CC4=CC(=O)C(=O)C=C4C=C3C=C2C=C1
Isomeric SMILES
C1=CC2=CC3=CC4=CC(=O)C(=O)C=C4C=C3C=C2C=C1
InChI
InChI=1S/C18H10O2/c19-17-9-15-7-13-5-11-3-1-2-4-12(11)6-14(13)8-16(15)10-18(17)20/h1-10H
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
- 2,3-diphenylanthracene-9,10-dione
- 2-(1-adamantyl)propan-2-yl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 4-methylpentyl hexadecanoate
- decyl octadecanoate; hexadecyl octadecanoate
- magnesium nitrate heptahydrate
- 8-methylnonyl (E)-octadec-9-enoate
- (E)-3-[2,3,4-tris(oxidanyl)phenyl]prop-2-enoic acid
- 1-(3-bromanylindazol-2-yl)ethanone
- tetradecanoyl (E)-octadec-9-enoate
- oxidanidyl-oxidanyl-oxidanylidene-tin
