5,6-bis(chloranyl)-1H-1,2,3-triazine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(NC(=C1Cl)Cl)C#N
Isomeric SMILES
C1=NN(NC(=C1Cl)Cl)C#N
InChI
InChI=1S/C4H2Cl2N4/c5-3-1-8-10(2-7)9-4(3)6/h1,9H
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-(2-carboxylatoprop-2-enoxymethyl)-3,3-dicyclohexyl-prop-2-enoate
- N,N-dioctyloctan-1-amine; 2-oxidanylpropanoic acid
- 2-(2-carboxyprop-2-enoxymethyl)-3,3-dicyclohexyl-prop-2-enoic acid
- N,N-didodecyldodecan-1-amine; dodecyl 2-oxidanylpropanoate
- 2,2,3,3,3-pentakis(fluoranyl)propyl 3,5-bis(azanyl)benzoate
- N,N-didodecyldodecan-1-amine; 2-oxidanylpropanoic acid
- 4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]benzene-1,3-diamine
- chloranylmethane; prop-2-enoate
- 4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]benzene-1,3-diamine
- dimethyl-[1-(2-methylprop-2-enoylamino)propyl]-(3-sulfopropyl)azanium
