methyl-di(propan-2-yl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[PH+](C)C(C)C
Isomeric SMILES
CC(C)[PH+](C)C(C)C
InChI
InChI=1S/C7H17P/c1-6(2)8(5)7(3)4/h6-7H,1-5H3/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
- (1S,2R,4S,5S)-5-methyl-2-(2-oxidanylpropan-2-yl)bicyclo[3.1.0]hexan-4-ol
- (Z)-1,1,1,2,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)-3-methoxy-hept-2-ene
- 3-(3,5-dinitrophenyl)-4-nitro-1,2,5-oxadiazole
- (2S,5R)-2-(dimethoxymethyl)-2,5-dimethoxy-5-methyl-furan
- (E)-5,5,6,6,7,7,8,8,8-nonakis(fluoranyl)-4-oxidanyl-oct-3-en-2-one
- (1R,2S,3S,4S)-4-bromanyl-2-morpholin-4-yl-cyclohexane-1,3-diol
- (NZ)-N-[2,2-bis(bromanyl)-2-chloranyl-ethylidene]benzenesulfonamide
- methyl 2-ethyl-3-(3-oxidanylpropylimino)butanoate
- (NZ)-N-[2,2,2-tris(chloranyl)ethylidene]benzenesulfonamide
- methyl (E)-2-ethyl-3-(3-oxidanylpropylamino)but-2-enoate
