2-(5-fluoranyl-2-nitro-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)OCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1F)OCCO)[N+](=O)[O-]
InChI
InChI=1S/C8H8FNO4/c9-6-1-2-7(10(12)13)8(5-6)14-4-3-11/h1-2,5,11H,3-4H2
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-(imidazo[1,2-a]pyridin-2-ylmethylamino)propan-1-ol
- 3-(5-fluoranyl-2-nitro-phenoxy)propan-1-ol
- N,N-dimethyl-2-(3-oxidanylpropylamino)propanamide
- 3-(2-hydroxyethylsulfanyl)oxolan-2-one
- N-methyl-2-(3-oxidanylpropylamino)propanamide
- 6-methyl-N-(4-oxidanylcyclohexyl)-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide
- N-ethyl-2-(3-oxidanylpropylamino)propanamide
- 2-[(5-chloranyl-1-methyl-imidazol-2-yl)methoxy]naphthalene-1-carbaldehyde
- 3-(quinolin-2-ylmethylamino)propan-1-ol
- 2-(1,2-benzoxazol-3-yl)-N-(4-oxidanylcyclohexyl)ethanamide
