N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C)SCCNC(C)C
Isomeric SMILES
CCOP(=O)(C)SCCNC(C)C
InChI
InChI=1S/C8H20NO2PS/c1-5-11-12(4,10)13-7-6-9-8(2)3/h8-9H,5-7H2,1-4H3
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
- magnesium 7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4,5-dicarboperoxoate
- 1,2,3,4,6,7,5,8-hexaoxadithiocane 5,5,8,8-tetraoxide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; ethyne
- 1-hydroxyethyl ethanoate; nickel(2+)
- 3-methylhexane-2,2-diol
- 2-[(3-ethyloxiran-2-yl)methyl]-3-(7-oxabicyclo[4.1.0]heptan-4-yl)propanoate
- 2-[(3-ethyloxiran-2-yl)methyl]-3-(7-oxabicyclo[4.1.0]heptan-4-yl)propanoic acid
- trisodium triethanoate
- 3,6-bis(chloranyl)-4H-pyridazin-5-one
- 1-isocyanato-4-[4-[2-[4-(4-isocyanatophenoxy)phenyl]propan-2-yl]phenoxy]benzene
