2-phosphanylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)P)S
Isomeric SMILES
C1=CC=C(C(=C1)P)S
InChI
InChI=1S/C6H7PS/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2
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
- 3-ethyl-2-[(3-ethyl-1-methyl-indol-2-yl)disulfanyl]-1-methyl-indole
- 2-(phenoxathiin-2-ylamino)-1-phenyl-ethanone
- 1-(4-methylphenyl)-2-(phenoxathiin-2-ylamino)ethanone
- 1-(4-methoxyphenyl)-2-(phenoxathiin-2-ylamino)ethanone
- 2-(phenoxathiin-2-ylamino)-1-(4-phenylphenyl)ethanone
- 1-methyl-2-[(1-methyl-3-propyl-indol-2-yl)disulfanyl]-3-propyl-indole
- 1,3-dimethyl-3H-indol-2-imine hydrochloride
- 3-ethyl-1-methyl-3H-indol-2-imine
- 3-(2-methoxyethyl)heptan-1-ol
- ethyl 2-(3-oxidanylidene-7-bicyclo[3.3.1]nonanylidene)ethanoate
