N-[chloranyl(ethoxy)phosphinothioyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNP(=S)(OCC)Cl
Isomeric SMILES
CCCCNP(=S)(OCC)Cl
InChI
InChI=1S/C6H15ClNOPS/c1-3-5-6-8-10(7,11)9-4-2/h3-6H2,1-2H3,(H,8,11)
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-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl] 2-fluoranylprop-2-enoate
- ethyl 3,4-bis(oxidanyl)butanoate
- (E)-1-(furan-2-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one
- (E)-3-(5-methylfuran-2-yl)-1-thiophen-2-yl-prop-2-en-1-one
- 3,3,6-trimethylheptan-2-ol
- 1-(1,4-dimethylcyclohexyl)-1,4-dimethyl-cyclohexane
- 1-(oxiran-2-yl)ethyl methanesulfonate
- 3-butylheptan-2-ol
- 4-tert-butyl-1-methyl-cyclohex-2-en-1-ol
- 2-(4-methoxyphenoxy)-2-methyl-propanoyl chloride
