3-methoxy-1-(phenylmethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1CN(C1=O)CC2=CC=CC=C2
Isomeric SMILES
COC1CN(C1=O)CC2=CC=CC=C2
InChI
InChI=1S/C11H13NO2/c1-14-10-8-12(11(10)13)7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
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
- 5-(diethylamino)benzene-1,3-dicarboxylic acid
- pyridine; 1,2,3-thiadiazole
- 2,3-bis(butylperoxy)-1,1,2-trimethyl-cyclohexane
- butyl 2,2-bis(butylperoxy)pentanoate
- 2,2-bis(butylperoxy)-3-methyl-heptane
- butanedioic acid; 1-[2-(2-butoxyethoxy)ethoxy]butane
- [2-fluoranyl-5-(4-fluoranyl-3-phosphono-phenyl)carbonyl-phenyl]phosphonic acid
- [3-(2-cyano-3,3-diphenyl-prop-2-enoyl)oxyphenyl] 2-cyano-3,3-diphenyl-prop-2-enoate
- 1,3,7,9-tetratert-butyl-11-(2-tert-butyl-4-methyl-phenoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 1,9-ditert-butyl-11-(2-tert-butyl-4-methyl-phenoxy)-3,5,7-trimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
