3-phenylazetidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(N1)C(=O)O)C2=CC=CC=C2
Isomeric SMILES
C1C(C(N1)C(=O)O)C2=CC=CC=C2
InChI
InChI=1S/C10H11NO2/c12-10(13)9-8(6-11-9)7-4-2-1-3-5-7/h1-5,8-9,11H,6H2,(H,12,13)
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
- 1H-pyrimidine-2,4-dione diphosphate
- 2,5-bis(azanyl)-2-[bis(azanyl)methylideneamino]pentanoic acid
- (4-carboxyoxy-4-oxidanylidene-butanimidoyl) carbonate
- hexan-2-one
- 2-[(3-chloranyl-4-oxidanyl-phenyl)amino]ethanoic acid
- 2-[5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxy-2-[[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]amino]propanoic acid
- indole-2-thione
- 3-[5-[4-[bis(fluoranyl)methyl]-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl]-2-chloranyl-4-fluoranyl-phenyl]-2-chloranyl-propanoate
- 1-(2-methoxy-3-methyl-phenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
- 4-azanylbutanoic acid
