1,2,3,4,5,6-hexamethoxytriphenylene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3=CC=CC=C3C4=C2C(=C(C(=C4OC)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3=CC=CC=C3C4=C2C(=C(C(=C4OC)OC)OC)OC)OC
InChI
InChI=1S/C24H24O6/c1-25-16-12-11-15-13-9-7-8-10-14(13)18-19(17(15)20(16)26-2)22(28-4)24(30-6)23(29-5)21(18)27-3/h7-12H,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
- carbonic acid; diphenylmethanone
- magnesium gadolinium(3+)
- N,N-dimethylmethanamine; N-methylmethanamine
- cyclopenta-1,3-diene; lanthanum(3+)
- cyclopenta-1,3-diene; yttrium(3+)
- 2-bromanyl-N-(3-trimethoxysilylpropyl)ethanamide
- pentapotassium; pentasilver; 5-(hydroxymethyl)-3-sulfanyl-benzene-1,2-diol; oxygen(2-); titanium(4+); hexaphosphate
- 5-(hydroxymethyl)-3-sulfanyl-benzene-1,2-diol
- oxygen(2-); tungsten; tungsten(2+)
- 4-[(2-methylphenyl)diazenyl]-1-nitro-cyclohexa-2,5-dien-1-ol
