[methoxy(methyl)phosphoryl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C)C1=CC=CC=C1
Isomeric SMILES
CO[P@](=O)(C)C1=CC=CC=C1
InChI
InChI=1S/C8H11O2P/c1-10-11(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3/t11-/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
- [(1E,3E)-4-[(R)-methylsulfinyl]buta-1,3-dienyl]benzene
- 8-[methoxy-[(2,4,6-tritert-butylphenyl)amino]phosphinothioyl]-N,N-dimethyl-naphthalen-1-amine
- (2R)-2-[2-[[(8R,9S,10S,13S,14R,17R)-17-ethynyl-10,13-dimethyl-17-oxidanyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl]amino]oxyethanoylamino]-3-(1H-imidazol-5-yl)propanoate
- [3-[(dimethylazaniumyl)methyl]-2-[methoxy-[(2,4,6-tritert-butylphenyl)amino]phosphinothioyl]phenyl]methyl-dimethyl-azanium
- N-[[2,6-bis(dimethylaminomethyl)phenyl]-methoxy-phosphinothioyl]-2,4,6-tritert-butyl-aniline
- (3S,7E)-3-phenyl-7-(phenylmethylidene)-3,4,5,6-tetrahydro-1H-indazole-2-carbothioamide
- 3-[(2S)-1-[[(2R)-2-pyridin-3-ylpiperidin-1-ium-1-yl]methyl]piperidin-1-ium-2-yl]pyridine
- 4-[(Z)-[(3R)-3-(4-dimethylaminophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)-3,4,5,6-tetrahydro-1H-indazol-7-ylidene]methyl]-N,N-dimethyl-aniline
- (phenylmethyl)-[(2R)-2-pyridin-3-ylpiperidin-1-yl]phosphinate
- 2-[(3R,7Z)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3,4,5,6-tetrahydro-1H-indazol-2-yl]-4-(4-nitrophenyl)-1,3-thiazole
