1,2-dipropylperylene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=C3C(=C1)C=CC=C3C4=CC=CC5=C4C2=CC=C5)CCC
Isomeric SMILES
CCCC1=C(C2=C3C(=C1)C=CC=C3C4=CC=CC5=C4C2=CC=C5)CCC
InChI
InChI=1S/C26H24/c1-3-8-18-16-19-12-7-14-22-21-13-5-10-17-11-6-15-23(24(17)21)26(25(19)22)20(18)9-4-2/h5-7,10-16H,3-4,8-9H2,1-2H3
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
- 1,3,7-tris(chloranyl)-9H-purine-2,6,8-trione
- cerium(3+); ytterbium(2+)
- (2-methylpropan-2-yl)oxy hydrogen carbonate
- argon; propan-2-one
- (4-methoxyphenyl)sulfanium; tris(fluoranyl)methanesulfonate
- nitrobenzene; xenon
- diphenylphosphoryl-(4-methylphenyl)methanone
- methyl ethanoate hydrate
- hexane; hydron
- oxidanylidene-bis(phenylcarbonyl)phosphanium
