triethyl(naphthalen-1-yl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[P+](CC)(CC)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
CC[P+](CC)(CC)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C16H22P/c1-4-17(5-2,6-3)16-13-9-11-14-10-7-8-12-15(14)16/h7-13H,4-6H2,1-3H3/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
- 2-phenoxybut-3-enoxybenzene
- fluoranyl-tris(4-methoxyphenyl)phosphanium
- dinaphthalen-1-yl(diphenyl)phosphanium
- 2-chloroethyl-(3-methoxypropyl)-(4-trimethylsilylbutyl)azanium
- N-(2-chloroethyl)-N-(3-methoxypropyl)-4-trimethylsilyl-butan-1-amine
- dimethylamino-tris(4-ethylphenyl)phosphanium
- [(E)-1-cyclohexylbut-2-enyl] butanoate
- pent-3-ynyl-tris(prop-2-enyl)azanium
- (E)-5-chloranylpent-3-ene-1-sulfonate
- (E)-5-chloranylpent-3-ene-1-sulfonic acid
