(1S,3R)-1,2,3-trimethyl-1,2,3-triphosphole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CP1C=CP(P1C)C
Isomeric SMILES
C[P@@]1C=C[P@@](P1C)C
InChI
InChI=1S/C5H11P3/c1-6-4-5-7(2)8(6)3/h4-5H,1-3H3/t6-,7+,8?
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-[dimethylamino(methyl)phosphinothioyl]-N-methyl-methanamine
- 1,2,3,4,5-pentakis(trifluoromethyl)-1,2,3-triphosphole
- N-[dimethylamino(methyl)phosphinoselenoyl]-N-methyl-methanamine
- (1S,2R,3R,4S)-1,2,3,4-tetramethyl-1,2,3,4-tetraphospholane
- N-[dimethylamino(methyl)phosphinotelluroyl]-N-methyl-methanamine
- (1S,2R,3R,4S)-1,2,3,4-tetraethyl-1,2,3,4-tetraphospholane
- N-[dimethylamino(phenyl)phosphinotelluroyl]-N-methyl-methanamine
- (1S,2R,3R,4S)-1,2,3,4-tetratert-butyl-1,2,3,4-tetraphospholane
- N-[dimethylamino(ethyl)phosphinothioyl]-N-methyl-methanamine
- (1S,2R,3R,4S)-1,2,3,4-tetraphenyl-1,2,3,4-tetraphospholane
