6-methyl-1,2,3-triazine-4,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN=N1)N)N
Isomeric SMILES
CC1=C(C(=NN=N1)N)N
InChI
InChI=1S/C4H7N5/c1-2-3(5)4(6)8-9-7-2/h1H3,(H2,5,9)(H2,6,7,8)
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
- 1-cyclohexa-1,5-dien-1-yl-2-benzofuran
- sodium (5E)-5-ethylidene-2-sulfanylidene-imidazolidin-4-one
- (5E)-5-ethylidene-2-sulfanylidene-imidazolidin-4-one
- cobalt(2+); molybdenum(2+); sulfide
- molybdenum(2+); nickel(2+); sulfide
- propane-1,2,3-triol tetranitrate
- N-[5-(sulfamoylamino)-1,3,4-thiadiazol-2-yl]butanamide
- methyl 5-azanyl-2-chloranylsulfonyl-benzoate
- N-[5-(sulfamoylamino)-1,3,4-thiadiazol-2-yl]ethanamide
- 2-[[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]carbamoyl]benzoate
