tetracene carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1.C(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1.C(=O)([O-])[O-]
InChI
InChI=1S/C18H12.CH2O3/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1;2-1(3)4/h1-12H;(H2,2,3,4)/p-2
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
- 2,3,4-trinitropyridine
- 1,2,2-trinitropropane-1,1,3-triamine
- calcium bis(oxidanidyl)-oxidanylidene-silane phosphate
- 2-[3,5-bis(azanyl)-2-(2-hydroxyethyloxy)phenoxy]ethanol
- 4-azanyl-2-chloranyl-5-methylsulfanyl-phenol
- 3-(2-hydroxyethylsulfanyl)-4-nitro-phenol
- 2-chloranyl-5-(2-hydroxyethyloxy)-4-nitro-phenol phenoxide
- 2-chloranyl-5-(2-hydroxyethyloxy)-4-nitro-phenol
- 5-(2-azanylethylsulfanyl)-2-chloranyl-4-nitro-phenol hydrochloride
- 4-azanyl-3-(2-hydroxyethylsulfanyl)phenol
