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2-(3-acetamido-2-bromanyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoic acid
2-(3-acetamido-2-bromanyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C(=O)O)N1C(C(C1=O)NC(=O)C)Br)C
Isomeric SMILES
CC(=C(C(=O)O)N1C(C(C1=O)NC(=O)C)Br)C
InChI
InChI=1S/C10H13BrN2O4/c1-4(2)7(10(16)17)13-8(11)6(9(13)15)12-5(3)14/h6,8H,1-3H3,(H,12,14)(H,16,17)
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
- (diphenylmethyl) 3,3-dimethyl-6-[(2-methyl-2-phenoxy-propanoyl)amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate
- (4-nitrophenyl)methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate
- (diphenylmethyl) 2-[2-chloranyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate
- (4-nitrophenyl)methyl 2-[2-chloranyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate
- 2-[2-acetyloxy-4-oxidanylidene-3-(propanoylamino)azetidin-1-yl]-3-methyl-but-2-enoic acid
- 3,3-dimethyl-6-[(2-methyl-2-phenoxy-propanoyl)amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- tert-butyl 3-chloranylsulfanyl-3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-propanoyloxy-azetidin-1-yl]butanoate
- methyl 6-benzamido-3,3-dimethyl-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]heptane-1-carboxylate
- 2,2,2-tris(chloranyl)ethyl 2-(3-acetamido-2-bromanyl-4-oxidanylidene-azetidin-1-yl)-3-bromanylsulfanyl-3-methyl-butanoate
