3-[(2-fluorophenyl)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)CC2=CC=CC=C2F
Isomeric SMILES
C1C(CN1)CC2=CC=CC=C2F
InChI
InChI=1S/C10H12FN/c11-10-4-2-1-3-9(10)5-8-6-12-7-8/h1-4,8,12H,5-7H2
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
- N-(2-azanyl-4-methoxy-phenyl)naphthalene-1-carboxamide
- 2-azanyl-N-(3-methylbutyl)benzamide
- (3,5-dimethylphenyl)methyldiazane
- 3-azanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide
- 7-[(2-aminophenyl)methoxy]-4-methyl-chromen-2-one
- N-(4-aminophenyl)-5-bromanyl-thiophene-2-carboxamide
- 1-hexan-3-yl-2-methyl-cyclopropan-1-ol
- 2-fluoranyl-4-(2-methylpropanoylamino)benzenesulfonyl chloride
- (2-methyl-1-oxidanyl-propan-2-yl) methanoate
- 2-azanyl-3-methyl-N-(2-methylphenyl)benzamide
