1-phenoxyperylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C3C4=CC=CC5=C4C(=CC=C5)C6=CC=CC(=C63)C=C2
Isomeric SMILES
C1=CC=C(C=C1)OC2=C3C4=CC=CC5=C4C(=CC=C5)C6=CC=CC(=C63)C=C2
InChI
InChI=1S/C26H16O/c1-2-10-19(11-3-1)27-23-16-15-18-9-5-13-21-20-12-4-7-17-8-6-14-22(24(17)20)26(23)25(18)21/h1-16H
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-ethynylperylene
- 12,13-diethynyl-21,22-dihydroporphyrin
- 2,6-diethynylbenzaldehyde
- 2-[4-[20-(2-ethynylphenyl)-10-(2,4,6-trimethylphenyl)-15-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]ethynyl-tri(propan-2-yl)silane
- 1-bromanylperylene
- 2-bromanyl-3,6-ditert-butyl-aniline
- 2,4,6-triphenylbenzaldehyde
- zinc methylbenzene iodide
- methylbenzene; zinc; iodide
- oxygen(2-); ruthenium(2+); ruthenium(4+)
