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N-[methylamino-[2-(4-phenoxyphenoxy)ethoxy]phosphinothioyl]methanamine
N-[methylamino-[2-(4-phenoxyphenoxy)ethoxy]phosphinothioyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNP(=S)(NC)OCCOC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CNP(=S)(NC)OCCOC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H21N2O3PS/c1-17-22(23,18-2)20-13-12-19-14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H2,17,18,23)
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
- N-(4-methoxyphenyl)pyridin-1-ium-4-carboxamide
- 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide
- methyl 3-[(3,5-ditert-butylphenyl)carbonylamino]benzoate
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide
- 2-cyano-3-[5-(3-nitrophenyl)furan-2-yl]-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
- (2-oxidanylidene-1,2-diphenyl-ethyl) 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate
- 4-(4-bromophenyl)-1-cycloheptyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
- ethyl 2-[[3-[[2-(trifluoromethyl)phenyl]sulfonylamino]quinoxalin-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[[4-cyclohexyl-5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamide
- N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide
