2-(2-fluoranylethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCF)O
Isomeric SMILES
C1=CC=C(C(=C1)CCF)O
InChI
InChI=1S/C8H9FO/c9-6-5-7-3-1-2-4-8(7)10/h1-4,10H,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
- tert-butyl (2S)-2-[(S)-[2-(2-fluoranylethyl)phenoxy]-phenyl-methyl]morpholine-4-carboxylate
- tert-butyl (2S)-2-[(R)-bromanyl(phenyl)methyl]morpholine-4-carboxylate
- tert-butyl (2S)-2-[(S)-(2-iodanylphenoxy)-phenyl-methyl]morpholine-4-carboxylate
- (phenylmethyl) N-[(5S)-6-(naphthalen-1-ylmethylamino)-6-oxidanylidene-5-[(4R)-3-oxidanylidene-4-(2-phenylethanoylamino)-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]hexyl]carbamate
- (2S)-6-azanyl-2-[(4R)-3-oxidanylidene-4-(2-phenylethanoylamino)-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]-N-[(1S)-1-phenylethyl]hexanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-6-azanyl-2-[(4R)-3-oxidanylidene-4-(2-phenylethanoylamino)-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]-N-[(1S)-1-phenylethyl]hexanamide
- 1-thiophen-2-ylsulfonylpyrrolidine-3-carboxylic acid
- 4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]aniline
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-propan-2-ylsulfonyl-piperidine-4-carboxamide
- 2-[(6S,12R,15S,20S,23S,26S)-20-[2-[2-[2-[[4-[[(2S)-6-[5-[(3aR,6aS)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoyl]amino]ethoxy]ethoxy]ethylcarbamoyl]-15-azanyl-23-(2-azanyl-2-oxidanylidene-ethyl)-6-(2-methylpropyl)-28-oxidanyl-2,5,8,11,14,22,25-heptakis(oxidanylidene)-17,18-dithia-1,4,7,10,13,21,24-heptazabicyclo[24.3.0]nonacosan-12-yl]ethanoic acid
