(3,4-dimethylfuran-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=C1C)P
Isomeric SMILES
CC1=COC(=C1C)P
InChI
InChI=1S/C6H9OP/c1-4-3-7-6(8)5(4)2/h3H,8H2,1-2H3
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-(1H-inden-1-yl)-2,3-dimethyl-naphthalene
- 1-(1,7a-dimethyl-1,2,3,3a-tetrahydroinden-2-yl)naphthalene
- 1,9a-dimethyl-1,2,3,4,4a,4b,8a,9-octahydrofluorene
- 1-(2,3-dimethylphenyl)-1H-indene
- 2-(2,3-dimethylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
- ethyl-bis(1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride
- 1,7a-dimethyl-2-phenyl-1,2,3,3a-tetrahydroindene
- ethyl-bis(1H-inden-2-yl)phosphane
- ethyl-bis(1H-inden-1-id-2-yl)phosphane; hafnium(4+); difluoride
- ethyl-bis(1H-inden-1-id-2-yl)phosphane; titanium(4+); dichloride
