N-[dimethoxyphosphoryl(thiophen-2-yl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(C1=CC=CS1)NC2=CC=CC=C2)OC
Isomeric SMILES
COP(=O)(C(C1=CC=CS1)NC2=CC=CC=C2)OC
InChI
InChI=1S/C13H16NO3PS/c1-16-18(15,17-2)13(12-9-6-10-19-12)14-11-7-4-3-5-8-11/h3-10,13-14H,1-2H3
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-methoxyphenyl) (2S)-1-[(1S)-1-phenylethyl]aziridine-2-carboxylate
- 2-[4-(diethylamino)phenyl]carbonylbenzoic acid
- 2-methoxy-5-piperidin-1-yl-5H-chromeno[4,3-d]pyrimidine
- methyl (4S)-5-oxidanyl-4-(2-phenylsulfanylethanoylamino)pentanoate
- 3-methylsulfanyl-1-phenyl-5-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-imine
- (4-methoxycyclohexyl) (2Z)-2-(dimethylaminomethylidene)-4-methyl-3-oxidanylidene-pentanoate
- methyl 2-[bis[(1R)-1-phenylethyl]amino]ethanoate
- 4-methyl-N-[(E)-1-oxidanyloct-4-en-2-yl]benzenesulfonamide
- (2E)-2-(phenylmethylidene)-7-(piperidin-1-ylmethyl)cycloheptan-1-one
- 4-(methoxymethoxy)-3,3-bis(methylsulfanylmethyl)indole
