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5-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-1-(2-methoxyphenyl)-1,2,3,4-tetrazole
5-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-1-(2-methoxyphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1CSC2=NN=NN2C3=CC=CC=C3OC)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1CSC2=NN=NN2C3=CC=CC=C3OC)OC)OC
InChI
InChI=1S/C18H20N4O3S/c1-12-9-16(24-3)17(25-4)10-13(12)11-26-18-19-20-21-22(18)14-7-5-6-8-15(14)23-2/h5-10H,11H2,1-4H3
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 (2R)-2-[2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]-4-methyl-pentanoate
- methyl (2R)-2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanoylamino]-4-methyl-pentanoate
- 5-(4-chlorophenyl)-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,3-oxazole
- 2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-prop-2-ynyl-ethanamide
- 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-prop-2-ynyl-ethanamide
- N-(cyclohexen-1-yl)-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-propyl-ethanamide
- 2-[2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]-N-(2-ethylphenyl)ethanamide
- 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanoylamino]-N-(2-ethylphenyl)ethanamide
- (2R)-N-aminocarbonyl-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-ethanamide
- 2-(4-methoxyphenyl)-4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,3-thiazole
