2-azanyl-1,3,7-trimethyl-2H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1C(=O)N(C(N2C)N)C
Isomeric SMILES
CN1C=NC2=C1C(=O)N(C(N2C)N)C
InChI
InChI=1S/C8H13N5O/c1-11-4-10-6-5(11)7(14)13(3)8(9)12(6)2/h4,8H,9H2,1-3H3
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
- diethyl-[2-[2-(furan-2-ylmethyl)-3-naphthalen-2-yl-propanoyl]oxyethyl]azanium; hydron; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-diethylaminoethyl 2-(furan-2-ylmethyl)-3-naphthalen-2-yl-propanoate
- N-[1-[(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-[[2-[[2-[[2-[[2-[[(2R)-2-azanylpropanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]butanediamide
- methylcarbamic acid; 3-(1-oxidanylpropyl)-1-propyl-quinoxalin-2-one
- 3-(1-oxidanylpropyl)-1-propyl-quinoxalin-2-one
- potassium 8-chloranyl-3-(2-fluorophenyl)-5,6-dihydrofuro[3,2-f][1,2]benzoxazole-6-carboxylic acid hydrate
- (4aS,7S)-4a-methyl-5-oxidanyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalene-1-carboxylic acid
- N-oxidanyl-1,3-bis(oxidanylidene)-2-(2-pyridin-2-ylethyl)benzo[de]isoquinolin-6-amine oxide
- 6-[oxidanidyl(oxidanyl)amino]-2-(2-pyridin-2-ylethyl)benzo[de]isoquinoline-1,3-dione
- (2S,3'R,3aR,4S)-2-methyl-3'-[2-(2-methylpropanoyl)-4-oxidanylidene-quinazolin-3-yl]spiro[3,3a-dihydro-2H-imidazo[1,2-a]indole-4,5'-oxolane]-1,2'-dione
