1,3-benzoxazol-2-ylmethyl(triphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CC2=NC3=CC=CC=C3O2)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)[P+](CC2=NC3=CC=CC=C3O2)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H21NOP/c1-4-12-21(13-5-1)29(22-14-6-2-7-15-22,23-16-8-3-9-17-23)20-26-27-24-18-10-11-19-25(24)28-26/h1-19H,20H2/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
- 2-ethoxy-2,4-dimethyl-pentane
- 2-(thiolan-2-yl)oxane
- boron; hexane; tribromide
- 1,2-oxazole-4,5-dicarboxamide
- 2-ethyl-3-oxidanylidene-4-phenylmethoxy-butanal
- 5-methyl-4-propan-2-yl-hex-1-ene
- 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-(phenylmethoxymethyl)-1H-pyridin-2-one
- 1-tert-butyl-2-(2-methylpropyl)cyclopropane
- 5-ethyl-2-phenylmethoxy-6-(phenylmethoxymethyl)pyridine-3-carbaldehyde
- (2-methylcyclopropyl)cyclooctane
