bis(2,5-dimethoxyphenyl)phosphanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)[P-]C2=C(C=CC(=C2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)[P-]C2=C(C=CC(=C2)OC)OC
InChI
InChI=1S/C16H18O4P/c1-17-11-5-7-13(19-3)15(9-11)21-16-10-12(18-2)6-8-14(16)20-4/h5-10H,1-4H3/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
- [[azido-[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- [[3,4-bis(oxidanyl)-5-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 2,2-diethoxy-2-ethylsulfinyl-1-[3-methoxy-2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]ethanone
- methyl 2-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethanesulfinate
- 4-(10,13-dimethyl-2-morpholin-4-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)morpholine
- barium(2+); 2-methylpropanoate
- sodium; carbanide; 4-(5-chloranylsulfonylpyridin-2-yl)butanoate; nitrous acid
- 4-(5-chloranylsulfonylpyridin-2-yl)butanoic acid
- N-[2-(3-cyanopropyl)-3-methyl-pyridin-4-yl]benzenesulfonamide
- 2,2,6,6-tetratert-butylcyclohexane-1,1-diol
