3-[(2-fluorophenyl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCCO)F
Isomeric SMILES
C1=CC=C(C(=C1)CNCCCO)F
InChI
InChI=1S/C10H14FNO/c11-10-5-2-1-4-9(10)8-12-6-3-7-13/h1-2,4-5,12-13H,3,6-8H2
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-[(3-methylthiophen-2-yl)methylamino]propan-1-ol
- N-[(2-fluorophenyl)methyl]-3-morpholin-4-yl-propan-1-amine
- N-[(3-methylthiophen-2-yl)methyl]-3-morpholin-4-yl-propan-1-amine
- 2-methyl-N-(3-morpholin-4-ylpropyl)propan-1-amine
- N-(3-morpholin-4-ylpropyl)butan-1-amine
- 2,6-dimethoxy-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)methanesulfonamide
- 3-(2-chlorophenyl)-N-(3-ethoxypropyl)-5-methyl-1,2-oxazole-4-carboxamide
- 2,5-bis(chloranyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
- 2,4-dimethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
