1H-phosphinine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)PC=C1
Isomeric SMILES
C1=CC(=S)PC=C1
InChI
InChI=1S/C5H5PS/c7-5-3-1-2-4-6-5/h1-4,6H
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-chloranyl-3,3-bis(ethyldisulfanyl)prop-1-ene
- 10H-phenothiazine; 4H-1,4-thiazine
- ethyl N,N-bis(2-methylpropylsulfanyl)carbamate
- prop-2-ynyl sulfite
- prop-2-ynyl hydrogen sulfite
- 2-azanylethanol; 2-oxidanyl-N-phenyl-benzamide
- butyl but-2-ynyl sulfite
- 1,1a,3,4,5,5a,6,6a-octahydrocyclopropa[a]indene
- N-phenylaniline
- benzenecarbonitrile; octanoic acid
