1-butan-2-yl-4-methoxy-2H-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1CN=C(N=C1)OC
Isomeric SMILES
CCC(C)N1CN=C(N=C1)OC
InChI
InChI=1S/C8H15N3O/c1-4-7(2)11-5-9-8(12-3)10-6-11/h5,7H,4,6H2,1-3H3
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
- 4-[3-(phenylmethyl)hexoxy]-1,2,3-triazine
- isocyanatobenzene; 1H-1,3,5-triazine-2,4-dione
- 1-prop-2-enyl-4-prop-2-ynylsulfanyl-2H-1,3,5-triazine
- 6-methoxy-3-(2-methylphenyl)-1H-1,3,5-triazine-2,4-dione
- hexyl carbamimidate
- 1-(3-methylphenyl)-4-methylsulfanyl-2H-1,3,5-triazine
- cyanic acid; methanoic acid; 1H-1,3,5-triazine-2,4-dione
- sodium 4-(3-fluorophenyl)-1-methylsulfanyl-2H-1,3,5-triazine
- 4-(3-fluorophenyl)-1-methylsulfanyl-2H-1,3,5-triazine
- 1-(4-chlorophenyl)-4-methylsulfanyl-2H-1,3,5-triazine
