azane; 5-methyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC(=O)NC1=O.N
Isomeric SMILES
CC1=CNC(=O)NC1=O.N
InChI
InChI=1S/C5H6N2O2.H3N/c1-3-2-6-5(9)7-4(3)8;/h2H,1H3,(H2,6,7,8,9);1H3
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
- N1,N4-bis(3-methylphenyl)-N1,N4,4-triphenyl-cyclohexa-1,5-diene-1,4-diamine
- 6,7,8,9-tetrakis(oxidanyl)-6,7,8,9-tetrahydrobenzo[8]annulene-5,10-dione
- 2-[2,3,4,5,6-pentakis(3-azanylthiophen-2-yl)phenyl]thiophen-3-amine
- tributyl-(5-carbazol-9-ylthiophen-2-yl)stannane
- N1,N1,N4,N4,4-pentakis-phenylcyclohexa-1,5-diene-1,4-diamine
- silicon(4+); tetraethyl silicate
- phenyl-(2,3,4,5-tetranitrophenyl)methanone
- 3-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]propyl 2-methylprop-2-enoate
- 2-[2-(prop-2-enoylamino)phenyl]sulfonylethanoic acid
- 3-(1-methoxypropan-2-yloxysulfonyl)propyl prop-2-enoate
