1-[azanyl-(4-propan-2-ylphenoxy)phosphoryl]oxy-2-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)OP(=O)(N)OC2=CC=CC=C2F
Isomeric SMILES
CC(C)C1=CC=C(C=C1)O[P@](=O)(N)OC2=CC=CC=C2F
InChI
InChI=1S/C15H17FNO3P/c1-11(2)12-7-9-13(10-8-12)19-21(17,18)20-15-6-4-3-5-14(15)16/h3-11H,1-2H3,(H2,17,18)/t21-/m1/s1
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-methyl-N-[methyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]aniline
- N-[benzo[e][1,3]benzothiazol-2-yl(methyl)phosphoryl]-4-phenyl-1,3-thiazol-2-amine
- 3-[(4R,5Z)-4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-4-sulfanylidene-5-(1,3,3-trimethylindol-2-ylidene)pyrazolo[3,4-b][1,4]azaphosphinin-1-yl]propanenitrile
- 3-[(4R,5Z)-4-(4-ethylpiperazin-1-yl)-3-methyl-4-sulfanylidene-5-(1,3,3-trimethylindol-2-ylidene)pyrazolo[3,4-b][1,4]azaphosphinin-1-yl]propanenitrile
- (Z)-(4-dimethylaminophenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium
- (Z)-(phenylmethylidene)-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium
- (Z)-(2-chlorophenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium
- (1R)-2-(3,4-dichlorophenyl)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-7-methyl-5-phenyl-1-sulfanylidene-6H-pyrazolo[4,3-c][1,5,2]diazaphosphinin-3-one
- (5R)-5-methoxy-N,N-dimethyl-5-sulfanylidene-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphinin-2-amine
- (5S)-5-butoxy-N,N-dimethyl-5-sulfanylidene-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphinin-2-amine
