6-[(E)-2-(3,4-dichlorophenyl)ethenyl]pteridine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=CC2=CN=C3C(=N2)C(=NC(=N3)N)N)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1/C=C/C2=CN=C3C(=N2)C(=NC(=N3)N)N)Cl)Cl
InChI
InChI=1S/C14H10Cl2N6/c15-9-4-2-7(5-10(9)16)1-3-8-6-19-13-11(20-8)12(17)21-14(18)22-13/h1-6H,(H4,17,18,19,21,22)/b3-1+
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
- N-(7-chloranyl-10-ethyl-2-nitro-5-oxidanylidene-phenothiazin-3-yl)ethanamide
- [5-[(Z)-[4-methyl-2,9-bis(oxidanylidene)furo[2,3-h]chromen-8-ylidene]methyl]-2-nitro-phenyl] ethanoate
- 4-bis(fluoranyl)boranyloxy-3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]chromen-2-one
- 2-azanyl-6,7-bis[(3,4-dimethylphenyl)methyl]-1H-pteridin-4-one
- diethyl 2-methyl-6-(4-nitrophenyl)-4-[(E)-2-phenylethenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- [2-acetyloxy-2-[3,4-diacetyloxy-5-[[17-[(E)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxolan-2-yl]ethyl] ethanoate
- 2-[(E)-docos-2-enyl]butanedioic acid
- 17-[(E)-5-ethyl-6-methyl-hept-3-en-2-yl]-4,10,13-trimethyl-1,2,3,4,5,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one
- (1E,4E)-1,5-bis(4-hexoxyphenyl)penta-1,4-dien-3-one
- [(17Z)-3-acetyloxy-10,13-dimethyl-17-[1-(5-methyloxan-2-yl)ethylidene]-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-16-yl] ethanoate
