N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)C(=O)NCCOC2=C(C=C(C=C2Cl)Cl)Cl
Isomeric SMILES
C1=CN=C(C=N1)C(=O)NCCOC2=C(C=C(C=C2Cl)Cl)Cl
InChI
InChI=1S/C13H10Cl3N3O2/c14-8-5-9(15)12(10(16)6-8)21-4-3-19-13(20)11-7-17-1-2-18-11/h1-2,5-7H,3-4H2,(H,19,20)
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-(2-azanyl-4-methylsulfanyl-butanoyl)pyrrolidine-2-carboxylic acid; piperazine-2,3-dione
- N-[2-(4-tert-butylphenoxy)ethyl]pyrazine-2-carbothioamide
- 4-(chloranylamino)benzenesulfonic acid
- 4-[2,4,6-tris(chloranyl)phenoxy]butan-1-amine
- 6-azanyl-2-[[6-azanyl-2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[4-azanyl-2-[[2-[[4-azanyl-2-[(2-azanyl-3-methyl-pentanoyl)amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]hexanoic acid
- N-[2-(4-ethylphenoxy)ethyl]pyridine-3-carboxamide
- 3-methyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazole-4-carboxamide
- 2-[2,4,6-tris(chloranyl)phenyl]sulfanylethanamine
- N-prop-2-enyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide
- N-(bromomethyl)pyrazine-2-carboxamide
