1-(3-methylnonoxy)triphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)CCOC1=CC=CC2=C1C3=CC=CC=C3C4=CC=CC=C24
Isomeric SMILES
CCCCCCC(C)CCOC1=CC=CC2=C1C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C28H32O/c1-3-4-5-6-12-21(2)19-20-29-27-18-11-17-26-24-14-8-7-13-22(24)23-15-9-10-16-25(23)28(26)27/h7-11,13-18,21H,3-6,12,19-20H2,1-2H3
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
- 1,2-dimethylpyrazolidin-4-one
- [2-ethenyl-3-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]-triethyl-azanium chloride
- [2-ethenyl-3-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]-triethyl-azanium
- 1-(4-ethenylphenyl)-2-phenyl-ethane-1,2-dione
- cyclohexa-2,4-diene-1,1,3-tricarboxylic acid
- 1-(6-azanyl-7H-purin-2-yl)-3-methyl-but-2-en-1-ol
- butane-1,3-diol; ethanol; hydrate
- 2,3,4,5-tetrahydro-1H-benzimidazole hydrochloride
- 2,3,4,5-tetrahydro-1H-benzimidazole
- [6-[(4-nitrophenyl)methoxy]quinolin-3-yl] 2-ethoxy-2-methyl-butanoate
