bis(oxidanyl)-bis(oxidanylidene)molybdenum; 1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC=N1.O[Mo](=O)(=O)O
Isomeric SMILES
C1=NC=NC=N1.O[Mo](=O)(=O)O
InChI
InChI=1S/C3H3N3.Mo.2H2O.2O/c1-4-2-6-3-5-1;;;;;/h1-3H;;2*1H2;;/q;+2;;;;/p-2
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
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; piperazine
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; ethanamine
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; guanidine
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]ethyl 2-methylprop-2-enoate
- 1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]butan-2-yl 2-methylprop-2-enoate
- 3-[[4,6-bis[bis[3-(2-methylprop-2-enoyloxy)propyl]amino]-1,3,5-triazin-2-yl]-[3-(2-methylprop-2-enoyloxy)propyl]amino]propyl 2-methylprop-2-enoate
- N2,N2,N4-trihexyl-1,3,5-triazine-2,4,6-triamine
- 1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-[2-(2-methylprop-2-enoyloxy)butyl]amino]butan-2-yl 2-methylprop-2-enoate
- 1-[[4,6-bis[bis(2-oxidanylpropyl)amino]-1,3,5-triazin-2-yl]-(2-oxidanylpropyl)amino]propan-2-ol
