trimethyl(phenoxy)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C[P+](C)(C)OC1=CC=CC=C1
Isomeric SMILES
C[P+](C)(C)OC1=CC=CC=C1
InChI
InChI=1S/C9H14OP/c1-11(2,3)10-9-7-5-4-6-8-9/h4-8H,1-3H3/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
- 5-butyl-5-ethyl-nonane
- [chloranyl-phenyl-di(propanoyloxy)-$l^{5}-phosphanyl] propanoate
- 2,4,4,7-tetramethyloctane
- 4-hexoxycarbonylbenzoic acid chloride
- cyclohexane; nonan-5-one
- 4-bis(4-cyanophenyl)phosphorylbenzenecarbonitrile
- azane; 6-(7,7-dimethyloctanoyloxy)hexyl 7,7-dimethyloctanoate
- (E)-N-[2-[[(E)-octadec-9-enoyl]amino]propyl]octadec-9-enamide
- 6-(7,7-dimethyloctanoyloxy)hexyl 7,7-dimethyloctanoate
- 1-[4-[1-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]propyl]phenyl]pyrrole-2,5-dione
