methyl 1-ethanoylazetidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC1C(=O)OC
Isomeric SMILES
CC(=O)N1CCC1C(=O)OC
InChI
InChI=1S/C7H11NO3/c1-5(9)8-4-3-6(8)7(10)11-2/h6H,3-4H2,1-2H3
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
- O2-methyl O1-[(4-nitrophenyl)methyl] azetidine-1,2-dicarboxylate
- 1-decylsulfonylsulfonyldecane
- O2-methyl O1-phenethyl azetidine-1,2-dicarboxylate
- 4-[3,5-bis(3-cyanopropoxy)phenoxy]butanenitrile
- 1-(phenylmethyl)azetidin-1-ium-1-carboxylic acid
- methyl 1-(2-methoxyphenyl)sulfonylazetidine-2-carboxylate
- methyl 1-(2-nitrophenyl)sulfonylazetidine-2-carboxylate
- methyl 1-propylazetidine-2-carboxylate
- methyl 1-(triphenylmethyl)azetidine-2-carboxylate
- N2,N3-didiazo-1,4-bis(oxidanylidene)naphthalene-2,3-disulfonamide
