ethyl 2-[methyl(diphenyl)-$l^{5}-phosphanylidene]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=P(C)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C=P(C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H19O2P/c1-3-19-17(18)14-20(2,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14H,3H2,1-2H3
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
- 6-nitro-2-(phenylsulfanylmethyl)-1,3-benzoxazole
- N,1,6-trimethyl-4-oxidanylidene-3-phenylmethoxy-pyridine-2-carboxamide
- 4,4-dimethyl-2-[2-(4-nitrophenyl)pent-4-yn-2-yl]-5H-1,3-oxazole
- tert-butyl 2-(4-cyanophenyl)-3-oxidanylidene-pyrrolidine-1-carboxylate
- 2-oxidanylidene-5-phenyl-6-(phenylmethyl)-1H-pyridine-3-carbonitrile
- 6-phenyl-8-(phenylmethyl)-7H-purine
- diethyl 2-(2-fluoranylprop-2-enyl)-2-pent-4-enyl-propanedioate
- 9-[(4-fluorophenyl)methyl]anthracene
- ethyl (2R)-2-oxidanyl-4-phenyl-2-thiophen-2-yl-but-3-ynoate
- N-hexan-2-yl-2-nitro-benzenesulfonamide
