2-[(2-fluorophenyl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)NCC1=CC=CC=C1F
Isomeric SMILES
CC(CO)NCC1=CC=CC=C1F
InChI
InChI=1S/C10H14FNO/c1-8(7-13)12-6-9-4-2-3-5-10(9)11/h2-5,8,12-13H,6-7H2,1H3
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-(thiophen-2-ylmethylamino)propan-1-ol
- 2-[(3,4,5-trimethoxyphenyl)methylamino]propan-1-ol
- 2-methyl-5-nitro-N-(1-oxidanylbutan-2-yl)benzenesulfonamide
- 2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-5-nitro-benzenesulfonamide
- 2,3,4,5-tetrakis(fluoranyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide
- 2,3,4,5-tetrakis(fluoranyl)-N-(2-oxidanylpropyl)benzamide
- (E)-3-(furan-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide
- 2,6-bis(fluoranyl)-N-(2-oxidanylpropyl)benzamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxidanylpropyl)prop-2-enamide
- 2,4-bis(chloranyl)-5-(3-oxidanylpiperidin-1-yl)sulfonyl-benzoic acid
