4-(azetidin-3-yloxy)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)OC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1C(CN1)OC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C10H11NO3/c12-10(13)7-1-3-8(4-2-7)14-9-5-11-6-9/h1-4,9,11H,5-6H2,(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
- (3R)-3-morpholin-4-ium-4-ylbutan-1-ol
- 1-ethylindazol-3-amine
- (3R)-3-morpholin-4-ylbutan-1-ol
- 3-[ethyl(methyl)azaniumyl]propanoate
- (5-methyl-2H-indazol-3-yl)methylazanium
- [1-(3,5-dimethylphenyl)cyclopentyl]methylazanium
- (5-methyl-2H-indazol-3-yl)methanamine
- [1-(3,5-dimethylphenyl)cyclopentyl]methanamine
- 1-[(1-methylpyrrol-2-yl)methyl]piperidin-1-ium-4-carboxylate
- 1-[(1-methylpyrrol-2-yl)methyl]piperidine-4-carboxylic acid
