1,4-dihydrotriphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1C3=CC=CC=C3C4=CC=CC=C24
Isomeric SMILES
C1C=CCC2=C1C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C18H14/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-9,11H,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
- 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(2-methylprop-2-enoxy)benzamide
- 1,4,5,8,9,12-hexahydrotriphenylene
- 2-phenylethynyl selenocyanate
- 4-azanyl-2-[(E)-but-2-enoxy]-5-chloranyl-N-(2-diethylaminoethyl)benzamide
- tris(trifluoromethyl)germanium hydrate
- fluoranyl-tris(trifluoromethyl)germane
- bis(fluoranyl)-bis(trifluoromethyl)germane
- tris(fluoranyl)-(trifluoromethyl)germane
- N-[bis(chloranyl)phosphorylmethyl-chloranyl-phosphoryl]-N-methyl-methanamine
- N-[bis(dimethylamino)phosphinothioylmethyl-(dimethylamino)phosphinothioyl]-N-methyl-methanamine
