1,2,3,4,5,6-hexahydrotriphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(C=CCC3)C4=CC=CC=C24
Isomeric SMILES
C1CCC2=C(C1)C3=C(C=CCC3)C4=CC=CC=C24
InChI
InChI=1S/C18H18/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-3,7-9H,4-6,10-12H2
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-(2-butoxyphenyl)-N-(2-octylphenyl)methanimine
- lithium; nickel(2+); vanadium(2+)
- lithium zinc vanadium(2+)
- hexadecyl(trimethyl)azanium; 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
- 4aH-benzo[c]thiochromene
- 5-isocyanatopent-1-en-3-one
- cyclohexa-2,5-diene-1,4-dione; sulfurazidic acid
- sulfurazidic acid
- sulfur dioxide diazide
- (4Z)-4-[(2E,4E)-3-chloranyl-5-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]-1-ethyl-quinoline iodide
