1-octadecylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=CC2=C1C=CC3=CC=CC=C32
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=CC2=C1C=CC3=CC=CC=C32
InChI
InChI=1S/C32H46/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-28-23-20-25-32-30-24-19-18-22-29(30)26-27-31(28)32/h18-20,22-27H,2-17,21H2,1H3
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
- 3,5-dibutylphenol
- 1,2,4-tris(chloranyl)-5-(2-chlorophenyl)sulfonyl-benzene
- [6-(chloromethyl)-2-ethanoyl-7-phenyl-5,6-dihydroindolizin-8-yl] ethanoate
- 2,6-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione
- 3-(2,3-dihydro-1H-pyrrol-2-yl)pyridine
- 2-butyl-4-methoxy-phenol
- 5-pentyl-1,3-thiazole
- 4-ethanoyl-7a-phenyl-1a,2-dihydro-1H-cyclopropa[f]indolizin-7-one
- [6-(chloromethyl)-7-phenyl-5,6-dihydroindolizin-8-yl] ethanoate
- 2-hexoxyaniline
