8-[2-[bis(2-chloroethyl)amino]hydrazinyl]purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)C2=NC(=NC2=N1)NNN(CCCl)CCCl
Isomeric SMILES
C1=NC(=O)C2=NC(=NC2=N1)NNN(CCCl)CCCl
InChI
InChI=1S/C9H11Cl2N7O/c10-1-3-18(4-2-11)17-16-9-14-6-7(15-9)12-5-13-8(6)19/h5,17H,1-4H2,(H,12,13,15,16,19)
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
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[3-(5-bromanyl-2-methoxy-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzoic acid
- 4-[3-(4-phenylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- 3-[2,5-bis(chloranyl)phenyl]-1-(3-chloranyl-4-methyl-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-methylphenyl)-3-[1-(phenylmethyl)piperidin-4-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- ethyl (2E)-5-(4-acetyloxy-3-ethoxy-phenyl)-2-[(4-acetyloxy-3-ethoxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (E)-3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one
- (6Z)-5-azanylidene-2-ethyl-6-[[4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-(1,3-benzodioxol-5-ylmethylamino)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(2,4-dimethylphenyl)-3-sulfanylidene-prop-1-en-1-olate
