4-methyl-5-nitro-6-propan-2-yloxy-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC(=N1)N)OC(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=NC(=N1)N)OC(C)C)[N+](=O)[O-]
InChI
InChI=1S/C8H12N4O3/c1-4(2)15-7-6(12(13)14)5(3)10-8(9)11-7/h4H,1-3H3,(H2,9,10,11)
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
- 4-butoxy-6-methyl-5-nitro-pyrimidin-2-amine
- 6-[bis(2-hydroxyethyl)amino]-5-nitro-1H-pyrimidin-4-one
- (2S,3R,5S)-5-(2-methylpropyl)-2-phenyl-3-prop-1-en-2-yl-oxolane
- [(2S,6S)-2,6-dimethyl-4-(4-methylpent-3-enyl)-1-(phenylcarbamoyloxymethyl)cyclohex-3-en-1-yl]methyl N-phenylcarbamate
- 5-nitro-6-[(4-nitrophenyl)amino]-1H-pyrimidin-4-one
- 4-[(5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)amino]benzoate
- 3-[9-(3,4-dimethoxyphenyl)-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]propanoate
- 5-nitro-6-[(2Z)-2-(phenylmethylidene)hydrazinyl]pyrimidin-4-olate
- [(3S,3aR,4aS,8aR,9aR)-8a-methyl-5-methylidene-2-oxidanylidene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-3-yl]methyl-methyl-[(2S,3R,4S,5S)-2,3,4,5,6-pentakis(oxidanyl)hexyl]azanium
- 6-[(2Z)-2-[(4-bromophenyl)methylidene]hydrazinyl]-5-nitro-pyrimidin-4-olate
