7,9-dihydrotetracene-1,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=C3C=C4C(=O)C=CC=C4C=C3C=C2CC1=O
Isomeric SMILES
C1C=C2C=C3C=C4C(=O)C=CC=C4C=C3C=C2CC1=O
InChI
InChI=1S/C18H12O2/c19-16-5-4-11-6-15-10-17-12(2-1-3-18(17)20)7-13(15)8-14(11)9-16/h1-4,6-8,10H,5,9H2
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-fluoranyl-2-nitro-N-phenyl-aniline
- N1,N2,N3,N4,N5,N6-hexamethylbenzene-1,2,3,4,5,6-hexamine
- 1-[7,8-bis(chloranyl)-1-(3-methylbutyl)-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]-3-phenyl-urea
- 3,7,11-tris(oxidanyl)-5,9-dihydro-1H-pyrido[2,3-f][1,7]phenanthroline-2,6,10-trione
- 3-azanyl-7-chloranyl-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione
- 3,7,11-trimethyltriphenylene-2,6,10-triol
- (3Z)-1-(3-bicyclo[2.2.1]heptanyl)-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione
- pyrido[2,3-f][1,7]phenanthroline-2,3,6,7,10,11-hexacarboxylic acid
- 5-(1-adamantylmethyl)-3-azido-5-phenethyl-1-phenyl-1,5-benzodiazepin-5-ium-2,4-dione
- 1-(2-adamantyl)-3-azanyl-5-phenyl-1,5-benzodiazepine-2,4-dione
