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4-methyl-N-[3-[methyl(methylamino)phosphinothioyl]oxypropyl]benzenesulfonamide
4-methyl-N-[3-[methyl(methylamino)phosphinothioyl]oxypropyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCCOP(=S)(C)NC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCCOP(=S)(C)NC
InChI
InChI=1S/C12H21N2O3PS2/c1-11-5-7-12(8-6-11)20(15,16)14-9-4-10-17-18(3,19)13-2/h5-8,14H,4,9-10H2,1-3H3,(H,13,19)
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
- 1-[3-(diphenylmethylidene)pent-4-en-1-ynyl]-4-methoxy-benzene
- 1-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-3-propan-2-yl-urea
- (4S,4aR,5S,9aR)-3,4a,5-trimethyl-9a-oxidanyl-4-trimethylsilyloxy-5,6,7,9-tetrahydro-4H-benzo[f][1]benzofuran-2-one
- 6-(4-chlorophenyl)-5-methyl-N-pyridin-2-yl-furo[2,3-d]pyrimidin-4-amine
- methyl 6-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate
- 1-(3-chloranyl-4-methyl-phenyl)-3-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-yl)urea
- 6-bromanyl-2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine
- 2-azanyl-6-[2,6-bis(chloranyl)phenyl]-8-methyl-pyrido[2,3-d]pyrimidine-7-thione
- 2-(3,4-dichlorophenyl)-2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazole
- methyl 4-methoxy-3-oxidanylidene-2-(4-phenylmethoxyphenyl)butanoate
