1,2,3-triphenyl-1,2,3-triphosphirane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P2P(P2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)P2P(P2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C18H15P3/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)21(19)18-14-8-3-9-15-18/h1-15H
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
- $l^{1}-selanyl(trimethyl)silane
- 1,2,3,4-tetraethynylcyclobuta-1,3-diene
- (3E)-2-methylhexa-1,3-diene
- cyclopenta-1,3-dien-1-yl-di(propan-2-yl)phosphane; iron(2+)
- 1-pyrazol-1-ylethanimine
- 2,3,5-tri(propan-2-yl)cyclopenta-1,3-diene
- ethoxyboron
- methyl 2-methanoylprop-2-enoate
- 1-(6-pyridin-2-ylpyridin-2-yl)ethanone
- 1,4-bis(chloranyl)-4-methyl-pentan-3-one
