2-[oxidanyl(phenyl)methyl]azetidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1(C(C2=CC=CC=C2)O)C(=O)O
Isomeric SMILES
C1CNC1(C(C2=CC=CC=C2)O)C(=O)O
InChI
InChI=1S/C11H13NO3/c13-9(8-4-2-1-3-5-8)11(10(14)15)6-7-12-11/h1-5,9,12-13H,6-7H2,(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
- ethyl 2-methanoyl-4-methyl-pentanoate
- heptadecyl cyclobutanecarboxylate
- dimethyl 2,3-diethylbutanedioate
- 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione
- 5-methoxy-4,4,7-trimethyl-3,5-dihydrooxepin-2-one
- methyl 4-(oxan-2-yloxy)butanoate
- methyl 4-propan-2-yloxybutanoate
- methyl 3,5-bis(oxidanylidene)pentanoate
- 2,3-dimethoxybutanediamide
- 2-cyclopentylthiane
