2,5-bis(chloranyl)-1,3-dihydro-1,2,3-triazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NN(N1)Cl)Cl
Isomeric SMILES
C1=C(C(=O)NN(N1)Cl)Cl
InChI
InChI=1S/C3H3Cl2N3O/c4-2-1-6-8(5)7-3(2)9/h1,6H,(H,7,9)
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
- 1,3-diethoxypropan-1-ol
- 1,1-bis(2-ethylhexoxy-$l^{2}-silanyl)propyl-(2-ethylhexoxy)silicon
- morpholine; prop-2-enenitrile
- (E)-2-(2-diethylaminoethyl)octadec-9-enamide hydrochloride
- (E)-2-(2-diethylaminoethyl)octadec-9-enamide
- 10-[(18-oxidanyl-18-oxidanylidene-octadecan-9-yl)trisulfanyl]octadecanoic acid
- disodium; bis(oxidanidyl)-bis(sulfanylidene)-$l^{6}-sulfane; hexane-1,6-diamine; dihydrate
- bis(oxidanyl)-bis(sulfanylidene)-$l^{6}-sulfane
- docosanoate; molybdenum(2+)
- 2-oxidanylidenepentanedioic acid; 2-phenylazanylpropanoic acid
