2-(2-fluoranyl-6-nitro-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)CCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)F)CCO)[N+](=O)[O-]
InChI
InChI=1S/C8H8FNO3/c9-7-2-1-3-8(10(12)13)6(7)4-5-11/h1-3,11H,4-5H2
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
- 1-fluoranyl-3-nitro-2-(2-phenylmethoxyethyl)benzene
- (6aR,10aS)-11-methyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-ol
- 3-[6-fluoranyl-3-(2-hydroxyethyl)-1H-indol-7-yl]propyl-trimethyl-azanium
- (6aR,10aS)-11-methylidene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepine
- 11-methyl-6,6a,7,8,9,10-hexahydrobenzo[c][1]benzoxepine
- (6aR,10aS)-11-phenyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-ol
- 11-phenyl-6,6a,7,8,9,10-hexahydrobenzo[c][1]benzoxepine
- (6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzothiepine-11-thione
- ethyl (2Z)-2-[(6aR,10aS)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzothiepin-11-ylidene]ethanoate
- (6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepine-11-thione
