1,4-dihydro-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CNC=N1
Isomeric SMILES
C1N=CNC=N1
InChI
InChI=1S/C3H5N3/c1-4-2-6-3-5-1/h1-2H,3H2,(H,4,5,6)
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
- 3-chloranyl-2,2,3-tris(fluoranyl)-4,4-bis(trifluoromethyl)oxetane
- cyclopenta-1,3-dien-1-ylmethyl(triethoxy)silane
- 3-bromanylpropyl prop-2-enoate
- 3-bromanylpropyl 2-methylprop-2-enoate
- octanedithioic acid
- 3-phenylbenzo[f][1,2]benzoxazole-4,9-dione
- 8-methoxy-6-(2-oxidanylidenepropoxy)-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile
- 8-methoxy-6-phenacyloxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile
- 1-(3-chlorophenyl)cyclopropane-1-carbonitrile
- 1-(2-methylphenyl)cyclopropane-1-carbonitrile
