(2,3-dimethoxyphenyl)-phenyl-phosphanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)[P-]C2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C(=CC=C1)[P-]C2=CC=CC=C2)OC
InChI
InChI=1S/C14H14O2P/c1-15-12-9-6-10-13(14(12)16-2)17-11-7-4-3-5-8-11/h3-10H,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
- methylazanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2-methyl-N-[1-(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]propanamide
- chromium(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
- (2-methylcyclopropyl) 2-methylprop-2-enoate
- nickel(2+); triphenylphosphane; dichloride
- bis(1,2,3-triazol-1-yl)methanethione
- 1,2-dimethoxyethane; nickel(2+)
- N-[2,6-di(propan-2-yl)phenyl]benzenecarboximidoyl chloride
- N-(2,6-dimethylphenyl)-2-phenyl-benzenecarboximidoyl chloride
- N-(2,6-dimethylphenyl)-4-(trifluoromethyl)benzenecarboximidoyl chloride
