1-azanylpyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)N=C1)N
Isomeric SMILES
C1=CN(C(=O)N=C1)N
InChI
InChI=1S/C4H5N3O/c5-7-3-1-2-6-4(7)8/h1-3H,5H2
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
- (diphenylmethyl) 7-[(2-methylpropan-2-yl)oxycarbonylamino]-5,8-bis(oxidanylidene)-3-[(E)-2-(trifluoromethylsulfonyloxy)prop-1-enyl]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 7-[(2-methylpropan-2-yl)oxycarbonylamino]-5,8-bis(oxidanylidene)-3-phenacyl-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4-methoxyphenyl)methyl 7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-3-(2-oxidanylidenepropyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 8-oxidanylidene-3-(2-oxidanylidenepropyl)-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-methoxy-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl chloride
- (diphenylmethyl) 3-[(Z)-2-(4-methylphenyl)sulfonyloxyprop-1-enyl]-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(Z)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]prop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [(E)-1-(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl)prop-1-en-2-yl] methanesulfonate
- (diphenylmethyl) 7-azanyl-3-[(Z)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]prop-1-enyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 7-azanyl-8-oxidanylidene-3-phenacyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
