9-(phenylmethyl)-N-[(E)-thiophen-2-ylmethylideneamino]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2N=CN=C3NN=CC4=CC=CS4
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC3=C2N=CN=C3N/N=C/C4=CC=CS4
InChI
InChI=1S/C17H14N6S/c1-2-5-13(6-3-1)10-23-12-20-15-16(18-11-19-17(15)23)22-21-9-14-7-4-8-24-14/h1-9,11-12H,10H2,(H,18,19,22)/b21-9+
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
- 3-[(E)-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]phenolate
- 1-[(E)-[2-[2-[2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]ethoxy]ethoxy]phenyl]methylideneamino]thiourea
- 3-[5-[(E)-[(4-azaniumyl-1,2,5-oxadiazol-3-yl)carbonylhydrazinylidene]methyl]furan-2-yl]benzoate
- 4-[(E)-N-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]carbonylamino]-C-methyl-carbonimidoyl]phenolate
- aluminum potassium oxygen(2-)
- N-[(Z)-[1-(azepan-1-ylmethyl)-5-bromanyl-2-oxidanylidene-indol-3-ylidene]amino]-2-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-ethanamide
- 4-[(E)-N-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-1,2,3-triazol-4-yl]carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenolate
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]-5-(4-propoxyphenyl)-1,2,3-triazole-4-carboxamide
- N-[(E)-(8-methoxyquinolin-2-yl)methylideneamino]-9-(phenylmethyl)purin-6-amine
- N-[(E)-[3-[[2,4-bis(chloranyl)phenoxy]methyl]-4-methoxy-phenyl]methylideneamino]-2-diethoxyphosphoryl-ethanamide
