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2-chloranyl-5-[5-(2-methoxypyridin-3-yl)-1,2,3,4-tetrazol-2-yl]pyridine
2-chloranyl-5-[5-(2-methoxypyridin-3-yl)-1,2,3,4-tetrazol-2-yl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=N1)C2=NN(N=N2)C3=CN=C(C=C3)Cl
Isomeric SMILES
COC1=C(C=CC=N1)C2=NN(N=N2)C3=CN=C(C=C3)Cl
InChI
InChI=1S/C12H9ClN6O/c1-20-12-9(3-2-6-14-12)11-16-18-19(17-11)8-4-5-10(13)15-7-8/h2-7H,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
- tert-butyl 4-[[(1S)-1-[5-[(1S)-1,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-1,3,4-oxadiazol-2-yl]-2-[(2-methylpropan-2-yl)oxy]ethyl]carbamoyl]piperidine-1-carboxylate
- (3S)-3-[5-[(1S)-1-azanyl-2-oxidanyl-ethyl]-1,3,4-oxadiazol-2-yl]-3-(piperidin-4-ylcarbonylamino)propanoic acid
- tert-butyl 4-[3-[1-[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]-1,2,3-triazol-4-yl]-5-[1-[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1,2,3-triazol-4-yl]phenyl]carbonylpiperazine-1-carboxylate
- tert-butyl 4-[(2S)-2-(4-butyl-1,2,3-triazol-1-yl)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]piperazine-1-carboxylate
- (2S,3S)-2-[4-[(1S)-1-azanyl-3-methyl-butyl]-1,2,3-triazol-1-yl]-3-methyl-1-piperazin-1-yl-pentan-1-one
- 5-[2-(phenylmethyl)indazol-6-yl]-7-piperidin-4-yl-pyrrolo[2,1-f][1,2,4]triazin-4-amine
- 1-(5-chloranylthiophen-2-yl)sulfonyl-3-[4-[6-fluoranyl-7-(methylamino)-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]phenyl]urea
- 1-[1-(2-ethoxyethyl)-3-ethyl-7-[(4-methylpyridin-2-yl)amino]pyrazolo[4,3-d]pyrimidin-5-yl]piperidine-4-carboxylic acid
- 2-(benzimidazol-1-yl)-N-(3-phenylphenyl)ethanamide
- [4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] 2-methoxyethyl carbonate
