triethyl-(4-methylphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[P+](CC)(CC)C1=CC=C(C=C1)C
Isomeric SMILES
CC[P+](CC)(CC)C1=CC=C(C=C1)C
InChI
InChI=1S/C13H22P/c1-5-14(6-2,7-3)13-10-8-12(4)9-11-13/h8-11H,5-7H2,1-4H3/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
- N,N-bis(2-chloroethyl)-4-(4-methylphenyl)sulfonyl-morpholin-2-amine
- 2-[2-chloroethyl(methyl)amino]ethanol hydrochloride
- 1,2-bis(2-chloroethylsulfanyl)propane
- 2-chloranyl-1,3-bis(2-chloroethylsulfanyl)propane
- (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5R,6R)-4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-13-methyl-5,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxylic acid
- N,N,2-trimethyl-3,3-diphenyl-propan-1-amine hydrochloride
- N,N,2-trimethyl-3,3-diphenyl-propan-1-amine
- 3-(4-bromanyl-2-prop-2-enyl-phenoxy)propane-1,2-diol
- 3-(2-bromanyl-6-prop-2-enyl-phenoxy)propane-1,2-diol
- 3-(4-chloranyl-2-prop-2-enyl-phenoxy)propane-1,2-diol
