tris(chloranyl)-[(E)-3-phenoxyprop-1-enyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC=C[P+](Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC/C=C/[P+](Cl)(Cl)Cl
InChI
InChI=1S/C9H9Cl3OP/c10-14(11,12)8-4-7-13-9-5-2-1-3-6-9/h1-6,8H,7H2/q+1/b8-4+
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
- 2,2-dimethylpropyl(triphenyl)phosphanium
- [(2E)-3,7-dimethylocta-2,6-dienyl]-bis(4-methoxyphenyl)azanium
- N-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-methoxy-N-(4-methoxyphenyl)aniline
- diethyl(propan-2-yl)azanium
- (4-acetyloxyphenyl)-[(E)-but-2-enyl]-phenyl-propan-2-yl-phosphanium
- tetrakis[(E)-oct-2-enyl]phosphanium
- butyl-pentyl-propyl-azanium
- N-butyl-N-propyl-pentan-1-amine
- tributyl-(1-methylnaphthalen-2-yl)phosphanium
- 4-ethylheptan-4-ylazanium
