(3Z)-1-ethoxy-4-triphenylphosphaniumyl-buta-1,3-dien-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=CC=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[O-]
Isomeric SMILES
CCOC(=C/C=C\[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[O-]
InChI
InChI=1S/C24H23O2P/c1-2-26-24(25)19-12-20-27(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23/h3-20H,2H2,1H3/b20-12-,24-19?
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
- [(1Z)-4-ethoxy-4-oxidanyl-buta-1,3-dienyl]-triphenyl-phosphanium
- bis(bromanyl)silylidene-tritert-butyl-$l^{5}-phosphane
- bis(chloranyl)-(tritert-butyl-$l^{5}-phosphanylidene)tin
- dimethyl-(phenylmethyl)-(phenylmethylidene)-$l^{5}-phosphane
- 2,2,4,4-tetrakis(aziridin-1-yl)-6-chloranyl-6-pyrrolidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 4-[4,4,6,6-tetrakis(aziridin-1-yl)-2-chloranyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]morpholine
- 2,2,4,4-tetrakis(aziridin-1-yl)-6-chloranyl-6-piperidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,4,6-tris(aziridin-1-yl)-2,4,6-tripyrrolidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 4,4,6,6-tetrakis(aziridin-1-yl)-N2,N2'-dimethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
- 4,4,6,6-tetrakis(aziridin-1-yl)-N2,N2'-dibutyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
