N-[chloranyl(methoxy)phosphinothioyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NP(=S)(OC)Cl
Isomeric SMILES
CCC(C)NP(=S)(OC)Cl
InChI
InChI=1S/C5H13ClNOPS/c1-4-5(2)7-9(6,10)8-3/h5H,4H2,1-3H3,(H,7,10)
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-(4-acetamidophenyl)-2-methyl-propanoic acid
- (1R)-1-(4-chlorophenyl)-N-methyl-ethanamine
- ethyl 2-[4-(2-methylpropanoylamino)phenyl]ethanoate
- N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-2-methyl-benzamide
- 2-[4-(butanoylamino)phenyl]ethanoic acid
- N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-2-(trifluoromethyl)benzamide
- 2-[6-(4-oxidanylidene-3,1-benzoxazin-2-yl)naphthalen-2-yl]-3,1-benzoxazin-4-one
- N-(1-methyl-2,3-dihydro-1H-inden-4-yl)-2-(trifluoromethyl)benzamide
- 2-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)butyl]-3,1-benzoxazin-4-one
- N-(2,3-dihydro-1H-inden-4-yl)-2-methyl-benzamide
