bis(chloranyl)-(1H-inden-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1P(Cl)Cl
Isomeric SMILES
C1C2=CC=CC=C2C=C1P(Cl)Cl
InChI
InChI=1S/C9H7Cl2P/c10-12(11)9-5-7-3-1-2-4-8(7)6-9/h1-5H,6H2
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
- N-butyl-N-[chloranylimino-bis(dibutylamino)-$l^{5}-phosphanyl]butan-1-amine
- N-[chloranylimino-bis[methyl(phenyl)amino]-$l^{5}-phosphanyl]-N-methyl-aniline
- N-[chloranylimino-bis(dimethylamino)-$l^{5}-phosphanyl]-N-methyl-methanamine
- N-[bis(diethylamino)-iodanylimino-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- 2-[[bis(diethylamino)-(ethylamino)-$l^{5}-phosphanylidene]amino]-N,N-diethyl-ethanamine
- N2,N2,N2',N2'-tetraethyl-1-methyl-1,3-diaza-2$l^{5}-phosphacyclopent-2-ene-2,2-diamine
- N-[aziridin-1-yl-(diethylamino)-ethylimino-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- N-[aziridin-1-yl-butylimino-(dibutylamino)-$l^{5}-phosphanyl]-N-butyl-butan-1-amine
- N2,N2,N2',N2',1-pentaethyl-1,3-diaza-2$l^{5}-phosphacyclopent-2-ene-2,2-diamine
- 2,4-ditert-butyl-3-chloranyl-1,2,4,3-thiadiazaphosphetidine 1,1-dioxide
