methyl N-(5-chloranylpyridin-2-yl)methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC=NC1=NC=C(C=C1)Cl
Isomeric SMILES
COC=NC1=NC=C(C=C1)Cl
InChI
InChI=1S/C7H7ClN2O/c1-11-5-10-7-3-2-6(8)4-9-7/h2-5H,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
- methyl (1E)-N-[8-[(2-acetamido-6-oxidanylidene-1,4-dihydropurin-8-yl)disulfanyl]-6-oxidanylidene-1,4-dihydropurin-2-yl]methanimidate
- N-ethyl-1-oxidanyl-6-sulfanylidene-pyridine-3-carboxamide
- N-ethyl-1-oxidanyl-6-sulfanylidene-pyrimidine-4-carboxamide
- N-ethyl-6-[[5-(ethylcarbamoyl)-1-oxidanidyl-pyridin-1-ium-2-yl]disulfanyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide
- N-ethyl-5-[[2-(ethylaminoperoxysulfanyl)-1-oxidanidyl-pyrimidin-1-ium-5-yl]disulfanyl]-1-oxidanidyl-pyrimidin-1-ium-2-sulfonamide
- tert-butyl 2,2,3-trimethyl-3-(methylamino)butanoate
- 3-ethanoyl-7-[(E)-3-methylbut-1-enyl]-6-(2-methylpropyl)-11-oxa-4-azabicyclo[10.2.2]hexadeca-1(14),12,15-trien-5-one
- 3-ethanoyl-6-methyl-7-[(E)-prop-1-enyl]-11-oxa-4-azabicyclo[10.2.2]hexadeca-1(14),12,15-trien-5-one
- 3-ethanoyl-6-methyl-5-oxidanylidene-11-oxa-4-azabicyclo[10.2.2]hexadeca-1(14),12,15-triene-7-carboxylic acid
- 8-methoxycarbonyl-11-(2-methylpropyl)-2,10-bis(oxidanylidene)-1-oxa-3,9-diazacyclohexadecane-12-carboxylic acid
