azetidin-3-yl-(4-fluorophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)C(=O)C2=CC=C(C=C2)F
Isomeric SMILES
C1C(CN1)C(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C10H10FNO/c11-9-3-1-7(2-4-9)10(13)8-5-12-6-8/h1-4,8,12H,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
- azetidin-2-yl-(4-fluorophenyl)methanone
- [1-(2-ethoxyethyl)pyrrolidin-3-yl]-(4-fluorophenyl)methanone
- N-[[1-(3-chloranylpropyl)piperidin-4-yl]-(4-fluorophenyl)methyl]-4-fluoranyl-aniline
- 3,4-bis(fluoranyl)-N-[(4-fluorophenyl)-piperidin-4-yl-methyl]aniline hydrate hydrochloride
- 1-[3-[4-[(4-fluorophenyl)-[(4-fluorophenyl)amino]methyl]piperidin-1-yl]propyl]-3-phenyl-urea
- 1-chloranyl-4-(3-chloranylpropylsulfinyl)benzene
- 1-(diphenylmethyl)azetidine-2-carbonitrile
- benzene; bis(oxidanidyl)-oxidanylidene-silane
- dioxidanyl-methoxy-oxidanylidene-silane
- N,1-bis(4-fluorophenyl)-2-[1-(phenylsulfonyl)piperidin-4-yl]ethanimine
