phenanthrene-1,4,5,8-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C=CC2=O)C3=C1C(=O)C=CC3=O
Isomeric SMILES
C1=CC2=C(C(=O)C=CC2=O)C3=C1C(=O)C=CC3=O
InChI
InChI=1S/C14H6O4/c15-9-3-5-11(17)13-7(9)1-2-8-10(16)4-6-12(18)14(8)13/h1-6H
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
- methyl 8-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-8-oxidanylidene-octanoate
- methyl (2S,4R)-1-[(2S)-2-cyclohexyl-2-[(4-pent-4-enyl-1,3-thiazol-2-yl)amino]ethanoyl]-4-(7-ethenylisoquinolin-1-yl)oxy-pyrrolidine-2-carboxylate
- [4-(phenylmethyl)piperazin-1-yl]carbothioylsulfanyl 4-(phenylmethyl)piperazine-1-carbodithioate
- 3,4-dihydro-2H-quinolin-1-ylcarbothioylsulfanyl 3,4-dihydro-2H-quinoline-1-carbodithioate
- [methyl-(phenylmethyl)carbamothioyl]sulfanyl N-methyl-N-(phenylmethyl)carbamodithioate
- 1-[tris(methylsulfanyl)methyl]azepan-2-one
- ethyl N-butyl-N-hexanoyl-carbamodithioate
- ethyl N-butyl-N-dodecanoyl-carbamodithioate
- ethyl N-butyl-N-(5-chloranylpentanoyl)carbamodithioate
- ethyl N-butyl-N-(2-methylbutanoyl)carbamodithioate
