1-bis(azanyl)phosphorylsulfanylpropane
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Descriptors Computed from Structure
Canonical SMILES:
CCCSP(=O)(N)N
Isomeric SMILES
CCCSP(=O)(N)N
InChI
InChI=1S/C3H11N2OPS/c1-2-3-8-7(4,5)6/h2-3H2,1H3,(H4,4,5,6)
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
- 4-(3,4-dichlorophenyl)sulfonyl-1-propanoyl-azepan-2-one
- (phenylmethyl) N-[[ethanethioyl(methyl)amino]-propylsulfanyl-phosphoryl]-N-methyl-carbamate
- 4-prop-2-enylsulfinylazepan-2-one
- N-[azanyl(oxidanidyl)phosphinothioyl]ethanamide
- 3-(4-chlorophenyl)sulfinyl-1-phenyl-azepan-2-one
- N-[azanyl(oxidanyl)phosphinothioyl]ethanamide
- 6-(3-chlorophenyl)sulfonylazepan-2-one
- phenyl N-[[[methanethioyl(methyl)amino]-pentan-2-ylsulfanyl-phosphinothioyl]-methyl-amino]sulfanyl-N-propyl-carbamate
- 3-(3-chlorophenyl)sulfinylazepan-2-one
- N-ethyl-N-[[ethyl-(2-methyl-1-oxidanylidene-pentan-2-yl)amino]-oxidanidyl-phosphinothioyl]butane-1-sulfonamide
