4-methyl-N-[methyl(phenoxy)phosphoryl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NP(=O)(C)OC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)N[P@](=O)(C)OC2=CC=CC=C2
InChI
InChI=1S/C14H16NO2P/c1-12-8-10-13(11-9-12)15-18(2,16)17-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,15,16)/t18-/m0/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
- [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-[(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]methanone
- 2-[(5R,7S)-2-oxidanylidene-1-adamantyl]ethanoate
- 2-[(5S,7R)-2-oxidanylidene-1-adamantyl]ethanoic acid
- (3aS,7aS)-2-[2-[2,5-dimethyl-1-[[(2S)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (2S)-1-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-3-(4-propylphenoxy)propan-2-ol
- (2S)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-3-(4-propylphenoxy)propan-2-ol
- [(1R)-2,2,2-tris(fluoranyl)-1-phosphonato-ethyl]azanium
- 2-methoxy-1,5-dinitro-3-[(R)-trifluoromethylsulfinyl]benzene
- 2-[(5R,10S)-10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-[(1R)-1-phenylbutyl]ethanamide
- [(2R,4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3,5-dinitrophenyl)methanone
