2,3-dihydrotriphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(=C1)C3=CC=CC=C3C4=CC=CC=C24
Isomeric SMILES
C1CC=C2C(=C1)C3=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/h1-4,7-12H,5-6H2
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
- 2,3,9,10-tetrahydroanthracene
- 4,8-bis(chloranyl)anthracene-1,2-dione
- 1,2,5,6-tetrahydrotriphenylene
- 1,2,7,8-tetrahydrotetracene
- 1,2,7,8-tetrahydrophenanthrene
- (4-hydroxyphenyl) 4-methylbenzoate
- 8-[4-(5-octylpyrimidin-2-yl)phenoxy]undecan-1-ol
- (4-hexoxyphenyl) 4-(6-oxidanylhexoxy)benzoate
- 4-(5-heptyl-1,2,4-thiadiazolidin-2-yl)phenol
- cyclohexanecarbaldehyde trichloride
