iodanyl-phenylimino-di(propan-2-yl)-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)P(=NC1=CC=CC=C1)(C(C)C)I
Isomeric SMILES
CC(C)P(=NC1=CC=CC=C1)(C(C)C)I
InChI
InChI=1S/C12H19INP/c1-10(2)15(13,11(3)4)14-12-8-6-5-7-9-12/h5-11H,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,3-dimethyl-2-oxidanylidene-cyclopent-3-ene-1-carbonyl chloride
- N,N,1,3-tetraethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-amine
- 6-chloranyl-2,5-dimethyl-3,4-dihydropyran-2-carbonyl chloride
- N-butyl-N-[[butyl(ethenyl)amino]-butylimino-(dibutylamino)-$l^{5}-phosphanyl]butan-1-amine
- 2-methyl-N-(4-nitrophenyl)prop-2-enamide
- N,N,1,3-tetraethyl-1,3,2-diazaphospholidin-2-amine
- N-[aziridin-1-yl(diethylamino)phosphinimyl]-N-ethyl-ethanamine
- N-tert-butyl-3,5-bis(chloranyl)aniline
- N-[bis(aziridin-1-yl)phosphinimyl]-N-ethyl-ethanamine
- 1,2-dimethylcyclobutane-1,2-dicarboxylic acid
