1-fluoranyl-3-nitro-4-phenyl-butan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(CF)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(C(CF)O)[N+](=O)[O-]
InChI
InChI=1S/C10H12FNO3/c11-7-10(13)9(12(14)15)6-8-4-2-1-3-5-8/h1-5,9-10,13H,6-7H2
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-[1-(phenylmethyl)cyclopentyl]ethanoate
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(1-oxidanylidenehexan-2-yl)pentanamide
- 2-[1-(phenylmethyl)cyclopentyl]ethanoic acid
- 5-azanyl-5-methyl-cyclohexa-1,3-diene-1-carboxylic acid
- bis(fluoranyl)methane; methanal
- 9H-fluoren-9-ylmethyl N-[(2,4-dimethoxyphenyl)-(4-hydroxyphenyl)methyl]carbamate
- 6-cyanohexane-1-sulfonyl chloride
- 2-(1H-indol-3-yl)ethanamine; tris(fluoranyl)methane
- 3-azanyl-1,1-bis(fluoranyl)propan-2-ol
- methyl N-imidazo[5,1-b][1,3]thiazol-3-ylcarbamate
