3-perylen-3-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)CCCO
Isomeric SMILES
C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)CCCO
InChI
InChI=1S/C23H18O/c24-14-4-7-15-12-13-21-19-10-2-6-16-5-1-9-18(22(16)19)20-11-3-8-17(15)23(20)21/h1-3,5-6,8-13,24H,4,7,14H2
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
- 6-chloranyl-1-methyl-3-[(1S)-2-nitro-1-phenyl-ethyl]indole
- ethyl (E)-4-[bis(phenylmethyl)amino]but-2-enoate
- ethyl 9-chloranyl-1,4,5,10-tetrahydropyrrolo[2,3-a]carbazole-2-carboxylate
- 4-tert-butyl-2,6-bis(imidazol-1-ylmethyl)phenol
- 5-bromanyl-2-iodanyl-3-methoxy-pyrazine
- 6-azanyl-1-(2,4-dichlorophenyl)-3-methyl-5-nitroso-pyrimidine-2,4-dione
- bis(chloranyl)chromium(1+); 8-cyclopentylquinoline
- methyl 2-methyl-5-(3-phenylsulfanylpropyl)-1,3-dioxane-2-carboxylate
- 8-cyclopentylquinoline
- 1-(2,2-dimethylpent-4-enyl)-3-(4-methylphenyl)sulfonyl-urea
