2,6,11-trimethyltriphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C3C=CC(=CC3=C4C=C(C=CC4=C2C=C1)C)C
Isomeric SMILES
CC1=CC2=C3C=CC(=CC3=C4C=C(C=CC4=C2C=C1)C)C
InChI
InChI=1S/C21H18/c1-13-4-7-16-17-8-5-14(2)11-20(17)21-12-15(3)6-9-18(21)19(16)10-13/h4-12H,1-3H3
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
- 2,3,6,11-tetramethyltriphenylene
- dimethyl (4S,5S)-4,5-dimethyl-3H-pyrazole-4,5-dicarboxylate
- tetramethyl (2Z)-2-[(E)-3-phenylprop-2-enylidene]bicyclo[3.2.2]nona-3,6,8-triene-3,4,6,7-tetracarboxylate
- tetramethyl (2Z)-2-(3,3-diphenylprop-2-enylidene)bicyclo[3.2.2]nona-3,6,8-triene-3,4,6,7-tetracarboxylate
- ethyl (2Z)-2-cyano-2-phenalen-1-ylidene-ethanoate
- (NZ)-N-phenalen-1-ylidenehydroxylamine
- N-phenylphenalen-1-imine
- ethyl (2E)-2-cyano-2-(3-ethoxyphenalen-1-ylidene)ethanoate
- ethyl (2E)-2-(3-bromanylphenalen-1-ylidene)-2-cyano-ethanoate
- ethyl (2Z)-2-cyano-2-(2,3-dihydrophenalen-1-ylidene)ethanoate
