8-pyren-1-yl-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=NC6=C(N5)C(=NC=N6)N
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=NC6=C(N5)C(=NC=N6)N
InChI
InChI=1S/C21H13N5/c22-19-18-21(24-10-23-19)26-20(25-18)15-9-7-13-5-4-11-2-1-3-12-6-8-14(15)17(13)16(11)12/h1-10H,(H3,22,23,24,25,26)
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
- 2-azanyl-8-pyren-1-yl-3,7-dihydropurin-6-one
- 8-anthracen-9-yl-7H-purin-6-amine
- 8-benzo[a]anthracen-7-yl-7H-purin-6-amine
- 8-anthracen-9-yl-2-azanyl-3,7-dihydropurin-6-one
- 2-azanyl-8-benzo[a]anthracen-7-yl-3,7-dihydropurin-6-one
- 6-phenylmethoxy-8-pyren-1-yl-7H-purin-2-amine
- 5-[bis(4-methoxyphenyl)amino]benzene-1,3-dicarboxylic acid
- 4-(1H-benzimidazol-2-yl)-N,N-bis(4-methoxyphenyl)aniline
- ethyl 2-(1,3-dithian-2-ylidene)-2-[6-methyl-2-(4-nitrophenyl)quinolin-4-yl]ethanoate
- ethyl 2-(1,3-dithian-2-ylidene)-2-[2-(4-methoxyphenyl)-6-methyl-quinolin-4-yl]ethanoate
