(3aR,7aS)-1,1,3,7-tetramethyl-3a,7a-dihydrophosphindol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2C1[P+](C=C2C)(C)C
Isomeric SMILES
CC1=CC=C[C@H]2[C@@H]1[P+](C=C2C)(C)C
InChI
InChI=1S/C12H18P/c1-9-6-5-7-11-10(2)8-13(3,4)12(9)11/h5-8,11-12H,1-4H3/q+1/t11-,12-/m1/s1
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
- 1,3,7-trimethylphosphindole 1-oxide
- (1R,3aR,7aS)-1,3,7-trimethyl-3a,7a-dihydrophosphindole 1-oxide
- [1-[2-[3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-ynylamino]-2-oxidanylidene-ethyl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]sulfanylmethyl 2,2-dimethylpropanoate
- (Z)-3-ditert-butylphosphanyl-2-(diethylamino)prop-2-enenitrile
- (Z)-3-diethoxyphosphoryl-2-(diethylamino)prop-2-enenitrile
- (1R,3aR,7aR)-N,N-diethyl-3,5-dimethyl-1-oxidanylidene-3a,7a-dihydrophosphindol-1-amine
- 1,1,1,3,3,3-hexadeuterio-2-[3-(3,4-dimethyl-1-phenyl-phosphol-1-ium-1-yl)-3,4-dimethyl-1-phenyl-2H-phosphol-1-ium-1-yl]propan-2-ol
- (4R,6R)-N,N-dicyclohexyl-4,6-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
- 1-[(1S,3S)-3,4-dimethyl-1-phenyl-2H-phosphol-3-yl]-3,4-dimethyl-1-phenyl-phosphol-1-ium
- N,N-dicyclohexyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
