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6-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,7-dihydropurin-2-one
6-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,7-dihydropurin-2-one
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Canonical SMILES:
C1=CC(=O)C=CC1=CNNC2=C3C(=NC(=O)N2)N=CN3
Isomeric SMILES
C1=CC(=O)C=CC1=CNNC2=C3C(=NC(=O)N2)N=CN3
InChI
InChI=1S/C12H10N6O2/c19-8-3-1-7(2-4-8)5-15-18-11-9-10(14-6-13-9)16-12(20)17-11/h1-6,15H,(H3,13,14,16,17,18,20)
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-[(Z)-1-(4,5-dihydro-1,3-oxazol-2-yl)-3,3,3-tris(fluoranyl)prop-1-en-2-yl]-4-methyl-aniline
- methyl (2S,3R)-3-(3,4-dimethoxyphenyl)-3-methoxy-2-oxidanyl-propanoate
- tert-butyl (NE)-N-[ethyl-(phenylmethyl)-$l^{4}-sulfanylidene]carbamate
- (3S,4R)-5-[(4-methoxyphenyl)methoxy]-1,3,4-tris(oxidanyl)pentan-2-one
- N-methyl-N-(2-phenylprop-2-enyl)benzenecarbothioamide
- diethyl 3,5-dimethyl-4-oxidanylidene-3H-pyran-2,2-dicarboxylate
- (4aR,11bS)-8-propan-2-yl-2,3,4,4a,5,6,11,11b-octahydro-1H-benzo[a]carbazole
- O1,O1'-diethyl O3-methyl cyclopent-3-ene-1,1,3-tricarboxylate
- 5-tridecyl-1,3,4-oxadiazol-2-amine
- 2,3-dimethoxybenzo[b][1]benzoxepin-10-ol

