1-fluoranyl-4-phosphoroso-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1F)P=O
Isomeric SMILES
C1=CC(=CC=C1F)P=O
InChI
InChI=1S/C6H4FOP/c7-5-1-3-6(9-8)4-2-5/h1-4H
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
- (E)-1,3-diphenylprop-2-en-1-one; (E)-4-methyl-1-phenyl-pent-1-en-3-one
- dodecapotassium ethanoate
- 2-(4-azanyl-2-adamantyl)benzoate
- 2-(4-azanyl-2-adamantyl)benzoic acid
- 3-azanyl-5-[[2,5-bis(oxidanyl)phenyl]methyl]-4-[(2-hydroxyphenyl)methyl]-2-oxidanyl-benzoic acid
- (NE)-N-[(2Z,4E)-cyclododeca-2,4-dien-1-ylidene]hydroxylamine
- [3-[1,5-bis(oxidanylidene)-2,3,4-benzotrioxepin-6-yl]-4-oxidanyl-butyl] 2-methylprop-2-enoate
- (3-isocyanato-2,4-dimethyl-pent-1-en-3-yl)benzene
- 3-oxidanylidene-2-(1,3-thiazol-2-yl)propanenitrile
- 2-bromanyl-2-fluoranyl-1-(2-fluorophenyl)ethanone
