(4-methylphenyl)methylphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[PH3+]
Isomeric SMILES
CC1=CC=C(C=C1)C[PH3+]
InChI
InChI=1S/C8H11P/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H3/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
- 1'-(3-spiro[cyclohexa-1,3-diene-5,2'-indene]-1'-ylpropyl)spiro[cyclohexa-1,3-diene-5,2'-indene]
- (5E)-2-methyl-5-[[2-(2-methylidenehydrazinyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl]hydrazinylidene]-1H-pyrimidine-4,6-dione
- 2,3-dimethyl-1H-1,2,4-triazine-5,6-dione
- 6-[5-(2-hydroxyethyloxycarbonyl)-2-[2-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-3-bicyclo[2.2.1]heptanyl]-3-bicyclo[2.2.1]heptanyl]-5-[5-[4-methyl-2,5-bis(oxidanylidene)oxolan-3-yl]-2,3-bis[2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]ethoxycarbonyl]-6-bicyclo[2.2.1]heptanyl]bicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- 7-azanyl-3-ethyl-2-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 2-[5-(2-hydroxyethyloxycarbonyl)-2-[2-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-3-bicyclo[2.2.1]heptanyl]-3-bicyclo[2.2.1]heptanyl]-3-[5-[4-methyl-2,5-bis(oxidanylidene)oxolan-3-yl]-2,3-bis[2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]ethoxycarbonyl]-6-bicyclo[2.2.1]heptanyl]bicyclo[2.2.1]heptane-5-carboxylic acid
- N-(2-azanylethylcarbamoyl)hexanamide
- N-[4-(hexanoylcarbamoylamino)butylcarbamoyl]hexanamide
- 1'-(4-spiro[4.5]deca-1,3,7,9-tetraen-4-ylbutyl)spiro[cyclohexa-1,3-diene-5,2'-indene]
- N-[[8-(hexanoylcarbamoylamino)-5-[(hexanoylcarbamoylamino)methyl]octyl]carbamoyl]hexanamide
