(3-methylthiophen-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)P
Isomeric SMILES
CC1=C(SC=C1)P
InChI
InChI=1S/C5H7PS/c1-4-2-3-7-5(4)6/h2-3H,6H2,1H3
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-methyl-4-(5-methylcyclopenta-1,4-dien-1-yl)benzene
- 1-methyl-2-(4-methylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
- 1-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indene
- 1-methyl-2-[2,3,4-tris(fluoranyl)phenyl]-1H-indene
- 1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene
- 1-methyl-2-(2,3,4-trimethylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
- 1-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)naphthalene
- cyclopenta-1,3-diene; dihexyl(1H-inden-1-id-2-yl)phosphane; zirconium(2+); dichloride
- dihexyl(1H-inden-1-id-2-yl)phosphane; 1,9-dihydrofluoren-1-ide; hafnium(4+); dichloride
- dihexyl(1H-inden-1-id-2-yl)phosphane; 1,9-dihydrofluoren-1-ide; titanium(2+); dichloride
