1,2,3-triazin-4-ylcyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1NC#N
Isomeric SMILES
C1=CN=NN=C1NC#N
InChI
InChI=1S/C4H3N5/c5-3-6-4-1-2-7-9-8-4/h1-2H,(H,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
- 2-[(4-chloranyl-1,4-dihydro-1,3,5-triazin-2-yl)amino]benzene-1,4-disulfonic acid
- 3-[(4-chloranyl-1,4-dihydro-1,3,5-triazin-2-yl)amino]benzenesulfonic acid
- 4-[aminocarbonyl-[3-[aminocarbonyl-(3-azanyl-4-sulfo-phenyl)amino]-4-methyl-phenyl]amino]-2-azanyl-benzenesulfonic acid
- N1-[2,6-bis(fluoranyl)pyrimidin-4-yl]-N3-(4-fluoranyl-1,4-dihydro-1,3,5-triazin-2-yl)benzene-1,3-diamine
- 2-chloranyl-N-propyl-ethanesulfonamide
- 7-(propylamino)naphthalene-2-sulfonic acid
- 3-(dihydroxyboranyl)-5-isothiocyanato-benzoic acid
- 6-(4-oxidanylidenebutanoylamino)hexanoic acid
- bicyclo[3.1.0]hexa-1(6),2,4-trien-3-amine; bis(oxidanyl)boron
- bicyclo[3.1.0]hexa-1(6),2,4-trien-3-amine
