oxidanylidene-phenoxy-[(E)-2-phenylethenoxy]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CO[P+](=O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/O[P+](=O)OC2=CC=CC=C2
InChI
InChI=1S/C14H12O3P/c15-18(17-14-9-5-2-6-10-14)16-12-11-13-7-3-1-4-8-13/h1-12H/q+1/b12-11+
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
- [4-(hydroxymethyl)-6-phenyl-anthracen-1-yl]methanol
- [(E)-2-[octoxy-[(E)-2-phenylethenyl]phosphoryl]ethenyl]benzene
- 1-[2-(dimethylaminomethyl)-3-phenyl-phenyl]-N,N-dimethyl-methanamine
- 1,5-bis(methoxymethyl)naphthalene
- [4-[bis[4-(hydroxymethyl)phenyl]amino]phenyl]methanol
- [4-[[4-[[4-(acetyloxymethyl)phenyl]methyl]phenyl]methyl]phenyl]methyl ethanoate
- 2,3-bis[4-(methoxymethyl)phenyl]benzene-1,4-diol
- [4,5,8-tris(hydroxymethyl)-9H-fluoren-1-yl]methanol
- tris(1,1-diphenyloctyl) phosphate
- [2,3,5,6-tetrakis(chloranyl)phenyl]methanol
