6-azanyl-5-methoxy-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(NC(=O)N=C1)N
Isomeric SMILES
COC1=C(NC(=O)N=C1)N
InChI
InChI=1S/C5H7N3O2/c1-10-3-2-7-5(9)8-4(3)6/h2H,1H3,(H3,6,7,8,9)
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
- 2-[2,6-bis(chloranyl)phenyl]-3-(dioxidanyl)-4,5,6,7-tetrahydro-3H-1,2-benzothiazole 1,1-dioxide
- (4S,5S)-4-propan-2-yl-5-prop-1-en-2-yl-1,3-oxazolidin-2-one
- (2S)-4-methyl-2-propan-2-yl-2,5-dihydro-1H-pyridin-6-one
- 3-ethyl-5-methyl-1H-indole
- 1,1,4-trimethylsilinan-4-ol
- 1-chloranyl-4-hex-1-en-2-yl-benzene
- 1-(phenylmethyl)-4-propyl-piperazine
- [2-(1-hydroxyethyl)-1,4-benzodioxin-3-yl]-piperidin-1-yl-methanone
- 3-(1-hydroxyethyl)-6-methoxy-1,4-benzodioxine-2-carboxylic acid
- 6-methoxy-3-methyl-3H-furo[3,4-b][1,4]benzodioxin-1-one
