2-(4-chloranylphenoxy)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1OC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CNC1OC2=CC=C(C=C2)Cl
InChI
InChI=1S/C9H10ClNO/c10-7-1-3-8(4-2-7)12-9-5-6-11-9/h1-4,9,11H,5-6H2
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-(1-methoxy-2-phenethyl-pyrrolidin-1-ium-1-yl)sulfonyl-1H-indole-2,3-dione
- (3-ethyl-3-bicyclo[2.2.1]heptanyl) 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-[2,2,2-tris(fluoranyl)ethanoyloxy]propanoate
- 2-azanylethanol; lead
- (1-ethylcyclopentyl) 3-acetyloxy-3-(5-bicyclo[2.2.1]hept-2-enyl)butanoate
- 1-[bis(azanyl)methylidene]-2-(1-phenylpentan-3-yl)guanidine hydrochloride
- 4-chloranyl-N-ethyl-N-(3-pyridin-4-ylpropyl)-6-(trifluoromethyl)-1,3,5-triazin-2-amine
- (3-ethyl-3-bicyclo[2.2.1]heptanyl) 3-acetyloxy-5-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-pentanoate
- 4-chloranyl-N-ethyl-6-methoxy-N-(3-pyridin-4-ylpropyl)-1,3,5-triazin-2-amine
- (3-ethyl-3-bicyclo[2.2.1]heptanyl) 3-acetyloxy-3-(5-bicyclo[2.2.1]hept-2-enyl)propanoate
- 1-[bis(azanyl)methylidene]-2-(1-pyridin-4-ylpentan-3-yl)guanidine
