triphenylene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C(=O)C(=O)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C(=O)C(=O)C=C3
InChI
InChI=1S/C18H10O2/c19-16-10-9-15-13-7-2-1-5-11(13)12-6-3-4-8-14(12)17(15)18(16)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
- [1,6-bis(bromanyl)naphthalen-2-yl] 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- [7-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-9H-fluoren-4-yl] 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- 1-butyl-2,3-dimethyl-benzene
- 1-methyl-1-pentyl-cyclohexane
- 1,2,3-trimethyl-4-propyl-benzene
- 1-butyl-2-ethyl-benzene
- 4-bromanyl-N-prop-2-ynyl-benzamide
- 4-methyl-N-prop-2-ynyl-benzamide
- 4-cyano-N-prop-2-ynyl-benzamide
- 3,4,16-tris(oxidanyl)-3,4,15,16-tetrahydrocyclopenta[a]phenanthren-17-one
