4-azanyl-2-methyl-1H-pyrimidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(C=CN1)(N)O
Isomeric SMILES
CC1=NC(C=CN1)(N)O
InChI
InChI=1S/C5H9N3O/c1-4-7-3-2-5(6,9)8-4/h2-3,9H,6H2,1H3,(H,7,8)
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
- 5-azanylthiophene-2-carbaldehyde
- (2R)-3-(4-hydroxyphenyl)-2-[[4-[[1-[[(2R)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-methyl-1-oxidanylidene-2-(phenylmethyl)heptan-4-yl]disulfanyl]-5-methyl-2-(phenylmethyl)heptanoyl]amino]propanoic acid
- tripotassium 6-[(2Z)-2-[(2E,4E)-5-[3,3-dimethyl-1-(6-oxidanidyl-6-oxidanylidene-hexyl)-5-sulfonato-indol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethyl-5-sulfonato-indol-1-yl]hexanoate
- 5,5-diethyl-4-methyl-3-methylidene-oxolan-2-ol
- [(3S)-3-ethyl-3-methyl-4-oxidanylidene-azetidin-2-yl] ethanoate
- (1R,2R)-2-(1,3-dioxolan-2-ylmethyl)cyclopentan-1-ol
- ethyl (E)-4-methylsulfanyl-2-oxidanylidene-but-3-enoate
- (8Z)-9-methyl-3,4,6,7-tetrahydro-2H-1,5-dithionine
- sodium [2,7-bis(iodanyl)-3-oxidanyl-6-oxidanylidene-9-(2-sulfonatophenyl)xanthen-4-yl]mercury(1+) hydroxide
- [2,7-bis(iodanyl)-3-oxidanyl-6-oxidanylidene-9-(2-sulfophenyl)xanthen-4-yl]mercury(1+)
