(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC(=N1)OC)NC(=O)O
Isomeric SMILES
CC1=NC(=NC(=N1)OC)NC(=O)O
InChI
InChI=1S/C6H8N4O3/c1-3-7-4(10-6(11)12)9-5(8-3)13-2/h1-2H3,(H,11,12)(H,7,8,9,10)
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-ethylcyclopenta-1,3-diene; pent-4-en-2-olate; titanium(4+)
- 2-methylcyclopenta-1,3-diene; pent-4-en-2-olate; titanium(4+)
- 2-butylcyclopenta-1,3-diene; 2-methylpent-4-en-2-olate; zirconium(4+)
- hafnium(4+); 2-methylpent-4-en-2-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; 2-prop-2-enylphenolate; zirconium(4+)
- bis(oxidanyl)boron; 1H-pyrrole
- 1-(2-ethylsulfonyl-1-methyl-pyrrol-3-yl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
- 2-ethylcyclopenta-1,3-diene; pent-4-en-2-olate; zirconium(4+)
- S-ethyl N-cyclohexyl-N-ethyl-carbamothioate
- 3-chloranylprop-1-ene; 2-methylcyclopenta-1,3-diene; zirconium(2+)
