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1-cyclohexyl-5-[2-(2-methoxyphenoxy)ethylsulfanyl]-1,2,3,4-tetrazole
1-cyclohexyl-5-[2-(2-methoxyphenoxy)ethylsulfanyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCSC2=NN=NN2C3CCCCC3
Isomeric SMILES
COC1=CC=CC=C1OCCSC2=NN=NN2C3CCCCC3
InChI
InChI=1S/C16H22N4O2S/c1-21-14-9-5-6-10-15(14)22-11-12-23-16-17-18-19-20(16)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3
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
- 6-[4-[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperazin-1-yl]-[1,2,3,4]tetrazolo[1,5-b]pyridazine
- (6-phenyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-7-yl) benzenesulfonate
- (6-phenyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-7-yl) 4-methylbenzenesulfonate
- (6-phenyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-7-yl) 4-bromanylbenzenesulfonate
- (6-phenyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-7-yl) octylsulfanylmethanoate
- N-[2-(1H-indol-3-yl)ethyl]-2-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]propan-2-amine
- N-[2-(1H-indol-3-yl)ethyl]-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine
- N-[2-(1H-indol-3-yl)ethyl]-4-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-1-methyl-piperidin-4-amine
- 3-hexyl-6-phenyl-2H-1,2,4-triazin-5-one
- 3-(4-nitrophenyl)-4-oxidanyl-6-phenyl-N-propan-2-yl-1,2,4-triazin-5-imine
