(2,3-dimethylphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[PH3+])C
Isomeric SMILES
CC1=C(C(=CC=C1)[PH3+])C
InChI
InChI=1S/C8H11P/c1-6-4-3-5-8(9)7(6)2/h3-5H,9H2,1-2H3/p+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
- dilithium bis(oxidanidyl)-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]borane
- 1,2-dimethoxyethane; [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid
- lithium; 1,2-dimethoxyethane; [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid
- 1-decoxydecane; 2-(2-hydroxyethyloxy)ethanol
- 4-hexoxy-N-[(2-methylcyclohexyl)methyl]benzamide
- potassium benzene-1,3-dicarboxylate
- 4-(5-butyl-1H-pyrazol-3-yl)benzoic acid
- sodium; boric acid; 1,2-dimethoxyethane
- N-[(2,2-dimethylcyclopentyl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- boric acid; hydride
