(3-propylthiophen-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(SC=C1)P
Isomeric SMILES
CCCC1=C(SC=C1)P
InChI
InChI=1S/C7H11PS/c1-2-3-6-4-5-9-7(6)8/h4-5H,2-3,8H2,1H3
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
- 2-(4-methylphenyl)-3-propyl-1H-indene
- heptacosylphosphane
- heptacos-1-ynylphosphane
- 2-(4-methylphenyl)-1-propyl-2,3,3a,7a-tetrahydro-1H-indene
- 1-propyl-2-[2-(trifluoromethyl)phenyl]-1H-indene
- 1-propyl-2-[2,3,4-tris(fluoranyl)phenyl]-1H-indene
- 1-propyl-2-(2,3,4-trimethylphenyl)-1H-indene
- 1-propyl-2-(2,3,4-trimethylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
- 2-(9H-fluoren-2-yl)-1H-pyrrole
- 2H-stibole
