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3-cyclopentyl-2-[4-methylsulfonyl-3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]propanoic acid
3-cyclopentyl-2-[4-methylsulfonyl-3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=NN1C2=C(C=CC(=C2)C(CC3CCCC3)C(=O)O)S(=O)(=O)C
Isomeric SMILES
CC1=NN=NN1C2=C(C=CC(=C2)C(CC3CCCC3)C(=O)O)S(=O)(=O)C
InChI
InChI=1S/C17H22N4O4S/c1-11-18-19-20-21(11)15-10-13(7-8-16(15)26(2,24)25)14(17(22)23)9-12-5-3-4-6-12/h7-8,10,12,14H,3-6,9H2,1-2H3,(H,22,23)
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
- 1-(2-chloranyl-4-iodanyl-phenyl)-5-methyl-1,2,3,4-tetrazole
- N-[3-cyclopentyl-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-4-(trifluoromethyl)phenyl]-N-(methylcarbamoyl)propanamide
- (Z)-3-cyclopentyl-2-[3-methylsulfonyl-4-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
- N-(5-bromanyl-2-methylsulfonyl-phenyl)ethanamide
- 1-[4-bromanyl-2-(trifluoromethyl)phenyl]-5-methyl-1,2,3,4-tetrazole
- 4-bromanyl-1-methylsulfonyl-2-nitro-benzene
- (Z)-2-[3-chloranyl-4-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-3-cyclopentyl-N-(1,3-thiazol-2-yl)prop-2-enamide
- (Z)-4-cyclopentyl-2-[4-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)but-2-enamide
- (Z)-3-cyclopentyl-2-[3-fluoranyl-4-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoic acid
- 1-(2-chloranyl-4-iodanyl-phenyl)-5-(trifluoromethyl)-1,2,3,4-tetrazole
