dimethoxy(phenylimino)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CO[P+](=NC1=CC=CC=C1)OC
Isomeric SMILES
CO[P+](=NC1=CC=CC=C1)OC
InChI
InChI=1S/C8H11NO2P/c1-10-12(11-2)9-8-6-4-3-5-7-8/h3-7H,1-2H3/q+1
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
- 1-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-3-(4-methoxyphenyl)urea
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-(6-methoxypyridin-3-yl)benzenesulfonate
- [(Z)-2-bromanyl-5-[(3S)-1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-3-yl]pent-2-enyl] ethanoate
- [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(3-azidopropoxy)oxan-2-yl]methyl ethanoate
- 2-(11-oxidanyl-11-oxidanylidene-undecoxy)-4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]benzoic acid
- (phenylmethyl) N-[2-oxidanylidene-2-[2-(9H-xanthen-9-ylcarbonyl)hydrazinyl]ethyl]carbamate
- [3-[(E)-but-2-enoxy]phenyl]-[6,7-dimethoxy-4-(2H-1,2,3,4-tetrazol-5-yl)isoquinolin-1-yl]methanone
- ethyl 2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-6-methyl-4-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxylate
- (2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]pentanoyl]pyrrolidine-2-carboxylic acid
- 3-[5-azanyl-4-[3-(dimethylcarbamoyl)phenyl]carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide
