bis(2,6-dimethoxyphenyl)phosphanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)[P-]C2=C(C=CC=C2OC)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OC)[P-]C2=C(C=CC=C2OC)OC
InChI
InChI=1S/C16H18O4P/c1-17-11-7-5-8-12(18-2)15(11)21-16-13(19-3)9-6-10-14(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
- bis(4-methoxyphenyl)-prop-2-enyl-phosphane
- (2,4-dipropoxyphenyl)-(4-ethoxyphenyl)-(phenylmethyl)phosphane
- bis(4-hexoxy-2-methoxy-phenyl)-(phenylmethyl)phosphane
- N-methyl-N',N'-bis(prop-2-enyl)propanehydrazide
- prop-2-enyl-bis(2,4,6-trimethoxyphenyl)phosphane
- 2,4,7-tris(chloranyl)dibenzothiophene
- bis(2,6-diethoxyphenyl)-prop-2-enyl-phosphane
- 2,4,6-tris(chloranyl)-1-benzothiophene
- 1,3,6,8,10-pentakis(chloranyl)anthracene
- 1,3,5,7,9-pentakis(chloranyl)pyrene
