1,3-bis(chloranyl)-5-methoxy-2,4-dihydro-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN(NN(C1)Cl)Cl
Isomeric SMILES
COC1=CN(NN(C1)Cl)Cl
InChI
InChI=1S/C4H7Cl2N3O/c1-10-4-2-8(5)7-9(6)3-4/h2,7H,3H2,1H3
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
- butane-1,4-diol; 2-methyloxirane
- 2,2-diethyl-4-[[(E)-2-hexoxy-3-(3-oxidanylideneprop-2-enoxy)prop-2-enyl]amino]-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile
- 3-propoxy-1,2-dihydropyrrol-5-one
- 1-(2-butyl-6-nitro-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl)-3-ethoxy-2H-pyrrol-5-one
- bis(2-cyanoethyl) [di(propan-2-yl)amino]methyl phosphite
- [4-(3-but-3-enoxy-5-oxidanylidene-2H-pyrrol-1-yl)-2,2-dimethyl-6-nitro-3,4-dihydrochromen-3-yl] ethanoate
- 3-[[di(propan-2-yl)amino]phosphanyloxymethoxy]propanenitrile
- 3-[azanyl(chloranyl)phosphanyl]oxy-2,4-dimethyl-pentane
- 3-[(Z)-3-[(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)amino]-2-phenoxy-prop-1-enoxy]prop-1-en-1-one
- N-bis(chloranyl)phosphanyloxy-N-propan-2-yl-propan-2-amine
