4-[butylidene(diphenyl)-$l^{5}-phosphanyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
CCCC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C23H23O2P/c1-2-3-18-26(20-10-6-4-7-11-20,21-12-8-5-9-13-21)22-16-14-19(15-17-22)23(24)25/h4-18H,2-3H2,1H3,(H,24,25)
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
- (E)-1-diazoniohept-1-en-2-olate; 7-nitro-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one
- (E)-2-oxidanylhept-1-ene-1-diazonium
- 1-azanylpropan-2-yl ethanoate
- 2-azanyl-2-ethoxy-ethanoic acid
- 5-azanyl-4-oxidanyl-octanoic acid
- 3-azanylbutyl ethanoate
- azanyl ethanoate; propane
- 1-azanylbutan-2-yl ethanoate
- 3-(4-chlorophenyl)-N-(5-methyl-1H-imidazol-2-yl)-3-oxidanylidene-N-phenyl-propanamide
- [3-(4-chlorophenyl)-2-(methylamino)-3-oxidanylidene-propanoyl]-dimethyl-phenyl-azanium
