1-[azanyl(methylsulfanyl)phosphoryl]oxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(N)SC
Isomeric SMILES
CCCCOP(=O)(N)SC
InChI
InChI=1S/C5H14NO2PS/c1-3-4-5-8-9(6,7)10-2/h3-5H2,1-2H3,(H2,6,7)
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
- 3-[2-(4-methylpiperazin-1-yl)ethylamino]-1-phenothiazin-10-yl-propan-1-one
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-[(E)-N-[[bis(2-chloroethyl)amino-(4-methylphenoxy)phosphoryl]amino]-C-methyl-carbonimidoyl]-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-[(E)-N-[[bis(2-chloroethyl)amino-(4-methylphenoxy)phosphoryl]amino]-C-methyl-carbonimidoyl]-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-[(E)-N-[[bis(2-chloroethyl)amino-phenoxy-phosphoryl]amino]-C-methyl-carbonimidoyl]-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- (Z)-but-2-enedioic acid; 3-[2-(4-methylpiperazin-1-yl)ethylamino]-1-phenothiazin-10-yl-propan-1-one
- N-diethoxyphosphoryl-2-[diethylamino(methoxy)phosphoryl]sulfanyl-ethanamine
- (Z)-but-2-enedioic acid; 2-[3-(4-methylpiperazin-1-yl)propylamino]-1-phenothiazin-10-yl-ethanone
- 3-[methoxy(methylsulfanyl)phosphoryl]-1,1-bis(prop-2-enyl)urea
- 2-[3-(4-methylpiperazin-1-yl)propylamino]-1-phenothiazin-10-yl-ethanone
- 3-ethyl-N-[methoxy(methylsulfanyl)phosphoryl]-1,3-oxazolidin-2-imine
