perylene; quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=N2.C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=N2.C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
InChI
InChI=1S/C20H12.C9H7N/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17;1-2-6-9-8(4-1)5-3-7-10-9/h1-12H;1-7H
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
- 4-(4-aminophenyl)-3-(4-phenylphenyl)aniline
- 3-phenyl-N-(3-phenylphenyl)aniline
- N,3-diphenyl-N-[4-[4-[phenyl-(3-phenylphenyl)amino]phenyl]phenyl]aniline
- 1-[[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]oxy]-1,3,5-triazinane-2,4,6-trione
- 4-phenylbenzaldehyde dichloride
- quinolin-2-ylaluminum(2+)
- N-ethyl-N-methyl-ethanamine; (phenylmethyl)benzene
- 4-(1,2-dithian-3-yl)butanoic acid
- N,N-diethyl-2-(1,2,4-oxadiazol-3-yl)aniline
- hydron; 3-methyl-1,3-benzothiazol-3-ium; sulfate
