2,3,6,7,10,11-hexahydrotriphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(=C1)C3=CCCC=C3C4=CCCC=C24
Isomeric SMILES
C1CC=C2C(=C1)C3=CCCC=C3C4=CCCC=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/h7-12H,1-6H2
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-phenylmethoxyphenyl) 4-heptylbenzoate
- 1,2,8,9-tetrahydrochrysene
- ethyl 3-chloranyl-4-octan-2-yloxy-benzoate
- 1,6-bis(oxidanyl)anthracene-2,3-dione
- 8-[4-(5-octoxypyrimidin-2-yl)phenoxy]octan-1-ol
- 4,5-bis(chloranyl)anthracene-1,2-dione
- 1-(2,2-dimethoxyethoxy)octane
- 3,7-bis(chloranyl)anthracene-1,2-dione
- 3-chloranyl-4-octan-2-yloxy-benzoate
- 6,7-bis(oxidanyl)naphthalene-2,3-dione
