6,7,10,11-tetraethoxy-1,4-dimethoxy-triphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=C(C=CC(=C24)OC)OC)OCC)OCC)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=C(C=CC(=C24)OC)OC)OCC)OCC)OCC
InChI
InChI=1S/C28H32O6/c1-7-31-23-13-17-18-14-24(32-8-2)26(34-10-4)16-20(18)28-22(30-6)12-11-21(29-5)27(28)19(17)15-25(23)33-9-3/h11-16H,7-10H2,1-6H3
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-bromanyl-1,2-didecoxy-benzene
- 4-[3,4-bis(2-ethylhexyl)phenyl]-1,2-bis(2-ethylhexyl)benzene
- 6,7,10,11-tetraethoxytriphenylene-1,4-dione
- 3-tetradecoxytriphenylene-2,11-dione
- 2,5-bis(chloranyl)-N-(3-methylphenyl)-N-phenyl-aniline
- 2-[2,5-bis(chloranyl)phenyl]-N,N-diphenyl-aniline
- [4-[1-[2,5-bis(oxidanylidene)pyrrol-3-yl]ethyl]phenyl] ethanoate
- 2-azanyl-7-(1-chloroethyl)-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3,8-dihydropurin-6-one
- 6-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,7-dihydroimidazo[1,2-c]pyrimidin-5-one
- 2-azanyl-7-(1-hydroxyethyl)-3H-purin-6-one
