1-phenoxyazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)OC2=CC=CC=C2
Isomeric SMILES
C1CN(C1)OC2=CC=CC=C2
InChI
InChI=1S/C9H11NO/c1-2-5-9(6-3-1)11-10-7-4-8-10/h1-3,5-6H,4,7-8H2
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
- 2-(4-fluorophenyl)-5-iodanyl-thiophene
- 2-(7-azanyl-3-methyl-2-oxidanylidene-4H-chromen-3-yl)ethanoic acid
- pentane-2,4-dione; ruthenium(2+)
- (diphenylmethyl)-oxidanidyl-oxidanylidene-phosphanium
- chloranylruthenium(1+); (1Z)-cycloocta-1,3-diene
- methyl 2,2-dimethyl-1,3-dioxane-5-carboxylate
- 2,2-dipropyl-1,3-dioxan-5-amine
- 2,2-bis(2-bromoethyl)propanedinitrile
- 2,5-bis[(2-methylpropan-2-yl)oxy]hexane-3,4-dione
- 2,5-bis(3-methylbutoxy)hex-3-yne
