6-chloranyl-N-(3,5-dimethoxyphenyl)pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NC(=O)C2=CN=CC(=N2)Cl)OC
Isomeric SMILES
COC1=CC(=CC(=C1)NC(=O)C2=CN=CC(=N2)Cl)OC
InChI
InChI=1S/C13H12ClN3O3/c1-19-9-3-8(4-10(5-9)20-2)16-13(18)11-6-15-7-12(14)17-11/h3-7H,1-2H3,(H,16,18)
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
- 5-tert-butyl-N-(3,5-dimethoxyphenyl)pyrazine-2-carboxamide
- 5-tert-butyl-6-chloranyl-N-(3,5-dimethoxyphenyl)pyrazine-2-carboxamide
- (2S)-6-azanyl-2-[2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-4-[bis(azanyl)methylideneamino]butanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]hexanoic acid
- 2-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-1,2,4-triazine-3,5-dione
- 1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-5-ethyl-pyrimidine-2,4-dione
- N'-pentyl-4-[4-[4-(N'-pentylcarbamimidoyl)phenyl]piperazin-1-yl]benzenecarboximidamide dihydrochloride
- N'-cyclooctyl-4-[4-[4-(N'-cyclooctylcarbamimidoyl)phenyl]piperazin-1-yl]benzenecarboximidamide dihydrochloride
- N'-(3-methylbutyl)-4-[4-[4-[N'-(3-methylbutyl)carbamimidoyl]phenyl]piperazin-1-yl]benzenecarboximidamide dihydrochloride
- N-(3,7-dimethyloct-6-enylideneamino)-2,8-dimethyl-quinolin-4-amine
- [(1R,3R,4R)-6-azanyl-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-(3-methylbutyl)-8,8-bis(oxidanylidene)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-4-yl] benzoate
