methyl 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CSC1=NN=C(N1C2CC2)C3CC3
Isomeric SMILES
COC(=O)CSC1=NN=C(N1C2CC2)C3CC3
InChI
InChI=1S/C11H15N3O2S/c1-16-9(15)6-17-11-13-12-10(7-2-3-7)14(11)8-4-5-8/h7-8H,2-6H2,1H3
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
- N,N-dimethyl-8-nitro-isoquinolin-5-amine
- 8-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]isoquinolin-7-ol
- 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-propan-2-yl-1,2,3,4-tetrazole-5-thione
- 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-fluorophenyl)methanone
- N'-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
- N-(furan-2-ylmethyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide
- N-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,4-bis(fluoranyl)benzenesulfonamide
- methyl 2-[[4-cyclohexyl-5-[[(3-methoxyphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 2-[4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-1-yl]-1,3-benzoxazole
- 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-hydroxyphenyl)ethanamide
