4-[2-(fluoranylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCNF)O
Isomeric SMILES
C1=CC(=CC=C1CCNF)O
InChI
InChI=1S/C8H10FNO/c9-10-6-5-7-1-3-8(11)4-2-7/h1-4,10-11H,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
- 2-[2,6-bis(fluoranyl)phenoxy]-4-[(4-chlorophenyl)sulfonylamino]butanoic acid
- 4-chloranyl-N-[1-(2-hydroxyphenyl)-3-phenyl-propan-2-yl]benzenesulfonamide
- 4-[(4-chlorophenyl)sulfonylamino]-2-phenoxy-pentanoic acid
- 4-[(4-chlorophenyl)sulfonylamino]-2-phenoxy-pentanoyl chloride
- 2-(2-fluoranylphenoxy)-3-methyl-2-(phenylsulfonylamino)butanoic acid
- 2-[2-[2-(phenylsulfonylamino)propan-2-yl]phenoxy]ethanoic acid
- 2-(4-methoxyphenyl)-N-(phenylmethyl)ethanamine hydrobromide
- butyl N-[1-(4-methoxyphenyl)-3-phenyl-propan-2-yl]carbamate
- 3-azanyl-2-phenethyl-phenol hydrochloride
- 3-azanyl-2-phenethyl-phenol
