N-dimethylphosphinothioyl-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NP(=S)(C)C
Isomeric SMILES
CC1=CC=CC=C1NP(=S)(C)C
InChI
InChI=1S/C9H14NPS/c1-8-6-4-5-7-9(8)10-11(2,3)12/h4-7H,1-3H3,(H,10,12)
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-(5-ethylsulfonyl-2-methyl-phenyl)ethanamide
- N-dimethylphosphinothioyl-4-methyl-aniline
- N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-sulfanylidene-propoxy]propoxy]-N-methyl-propanethioamide
- 2,2-dimethyl-1,3-bis(2-methylpropyl)-1,3,2-diazasilinane
- 1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)-3-(dipropylamino)propan-1-one
- 1-ethyl-1-(4-methylpentoxy)silinane
- (1-ethylsilinan-1-yl) pentanoate
- 1-(chloromethyl)-1-(4-methylpentoxy)silinane
- methyl 4-oxidanylidene-4-phenothiazin-10-yl-butanoate
- 1-hexoxy-1-methyl-silinane
