4-(3-fluorophenyl)-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NCO1)C2=CC(=CC=C2)F
Isomeric SMILES
C1C(NCO1)C2=CC(=CC=C2)F
InChI
InChI=1S/C9H10FNO/c10-8-3-1-2-7(4-8)9-5-12-6-11-9/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
- (1-azanyl-2,3-dihydroinden-1-yl)-phenyl-methanone
- tert-butyl 5-[4-bromanyl-1-[tert-butyl(dimethyl)silyl]oxy-butyl]-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate
- 1-methoxy-2,3-dihydroinden-1-amine
- 1,2-dimethoxy-2,3-dihydroinden-1-amine
- (1-azanyl-2,3-dihydroinden-1-yl)-(4-fluorophenyl)methanone
- 3,5,7-trimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride
- N',N'-bis(2,3-dihydro-1H-inden-1-yl)hexanediamide
- 1,1-bis(prop-2-enyl)azepan-1-ium bromide
- 1,1-bis(prop-2-enyl)azepan-1-ium
- 1,1-bis(prop-2-enyl)azepan-1-ium chloride
