2-[oxidanyl(sulfanyl)phosphinothioyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N)P(=S)(O)S
Isomeric SMILES
CCC(C(=O)N)P(=S)(O)S
InChI
InChI=1S/C4H10NO2PS2/c1-2-3(4(5)6)8(7,9)10/h3H,2H2,1H3,(H2,5,6)(H2,7,9,10)
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
- N-(tert-butylsulfanylmethyl)-2-chloranyl-N-methyl-ethanamide
- 4-azanyl-1-cyclopropyl-pyrimidin-2-one
- 6-azanyl-5-bromanyl-3-(cyclopropylmethyl)-4,5-dihydropyrimidin-2-one
- 4-azanyl-1-cyclopentyl-pyrimidin-2-one hydrochloride
- 4-azanyl-1-cyclopentyl-pyrimidin-2-one
- 1-cyclohexyl-5-methyl-4-sulfanylidene-pyrimidin-2-one
- 4-azanyl-N-(1-cyclohexyl-5-methyl-2-oxidanylidene-pyrimidin-4-yl)benzenesulfonamide
- N-cyclohexylcyclohexanamine; ethanamine
- 4-azanyl-1-cyclohexyl-5-methyl-pyrimidin-2-one
- 4-azanyl-N-(1-cyclopropyl-5-methyl-2-oxidanylidene-pyrimidin-4-yl)benzenesulfonamide
