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2-[3-chloranyl-2-methoxy-5-(1,2,4-triazol-4-yliminomethyl)phenoxy]ethanenitrile
2-[3-chloranyl-2-methoxy-5-(1,2,4-triazol-4-yliminomethyl)phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1Cl)C=NN2C=NN=C2)OCC#N
Isomeric SMILES
COC1=C(C=C(C=C1Cl)C=NN2C=NN=C2)OCC#N
InChI
InChI=1S/C12H10ClN5O2/c1-19-12-10(13)4-9(5-11(12)20-3-2-14)6-17-18-7-15-16-8-18/h4-8H,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
- methyl 1-[4-[[3-(diethylcarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]carbamoyl]phenyl]sulfonylpiperidine-4-carboxylate
- N-[3-(1H-benzimidazol-2-yl)phenyl]-2,5-bis(chloranyl)thiophene-3-carboxamide
- methyl 2-[(5-methylthiophen-2-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-ethylsulfanyl-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]ethanamide
- [2-oxidanylidene-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl] 5-(diethylsulfamoyl)-2-oxidanyl-benzoate
- [2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2,3-bis(chloranyl)benzoate
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboxamide
- 1-(5-methoxy-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-2-thiophen-2-yl-ethanone
- N-[5-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxy-benzamide
- N-(4-azanylcyclohexyl)-3-[(4-cyanophenyl)carbonylamino]-4-[4-(4-cyanophenyl)carbonyl-1,4-diazepan-1-yl]benzamide
