1-[(4-methoxyphenyl)methyl]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2CCC2=O
Isomeric SMILES
COC1=CC=C(C=C1)CN2CCC2=O
InChI
InChI=1S/C11H13NO2/c1-14-10-4-2-9(3-5-10)8-12-7-6-11(12)13/h2-5H,6-8H2,1H3
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
- [1,2,5]thiadiazolo[3,4-g][2,1,3]benzoxadiazole
- 3-oxidanidyl-[1,2,5]thiadiazolo[3,4-g][2,1,3]benzoxadiazol-3-ium
- 2-(3-oxidanylpropyl)piperidin-3-one
- 3,4,6,7,8,9-hexahydro-2H-pyrido[2,1-b][1,3]oxazin-5-ium perchlorate
- 1-methyl-5-nitro-indole-2-carboxylic acid
- ethyl 4-azanyl-1H-indole-2-carboxylate
- ethyl 6-azanyl-1H-indole-2-carboxylate
- tritert-butyl benzene-1,2,4-tricarboxylate
- tritert-butyl benzene-1,3,5-tricarboxylate
- 3-(4-methylphenyl)sulfonyl-9-oxidanylidene-3-azabicyclo[3.3.1]nonane-7-carboxylic acid
