methyl 2-[3-(acetamidomethyl)-3-bicyclo[3.2.0]heptanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1(CC2CCC2C1)CC(=O)OC
Isomeric SMILES
CC(=O)NCC1(CC2CCC2C1)CC(=O)OC
InChI
InChI=1S/C13H21NO3/c1-9(15)14-8-13(7-12(16)17-2)5-10-3-4-11(10)6-13/h10-11H,3-8H2,1-2H3,(H,14,15)
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
- 6-[4-(dimethylamino)-3-methoxy-6-methyl-oxan-2-yl]oxy-14-ethyl-4,7-dimethoxy-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl)-1-oxacyclotetradecane-2,10-dione
- sodium 2-carboxyethylsulfanylmethanedithioate
- disodium (E)-4-oxidanidyloxybut-2-enoate
- sodium hydrogen carbonotrithioate
- 1-(3,4-dimethyloxolan-2-yl)tetradecan-3-one
- [2-(4-methyl-3-oxidanyl-oxolan-2-yl)-2-oxidanyl-ethyl] dodecanoate
- 4,4,4-tris(fluoranyl)-3,3-dimethyl-butan-2-one
- N,N'-bis[4-methyl-2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine; carbanide; nickel
- 2,2-dimethoxy-N-methyl-N-(naphthalen-1-ylmethyl)ethanamine
- 2-[methyl(naphthalen-1-ylmethyl)amino]ethanal
