N-(fluoranylmethyl)-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCF
Isomeric SMILES
C1=CC=C(C=C1)CCNCF
InChI
InChI=1S/C9H12FN/c10-8-11-7-6-9-4-2-1-3-5-9/h1-5,11H,6-8H2
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
- 3-azanyl-5-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-4-[4-(diethylcarbamoyl)phenyl]-2-fluoranyl-benzamide
- ethyl 1-methyl-4-phenylmethoxy-indole-2-carboxylate
- (2-azido-3-fluoranyl-propyl)benzene
- 4-(4-aminocarbonyl-2,3-diethyl-phenyl)-3-azanyl-5-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-fluoranyl-benzamide
- 1-methyl-4-oxidanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)indole-2-carboxamide
- 2-[bis(oxidanyl)methylidene]-1-methyl-indol-3-one
- 1-methyl-N-phenethyl-4-phenylmethoxy-indole-2-carboxamide
- 2-fluoranyl-3-phenyl-propan-1-amine
- 1-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-4-phenylmethoxy-indole-2-carboxamide
- 1-methyl-4-oxidanyl-indol-1-ium-1-carboxamide
