N-[3-chloranylpropyl(ethoxy)phosphinothioyl]-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)P(=S)(CCCCl)OCC
Isomeric SMILES
CCN(CC)P(=S)(CCCCl)OCC
InChI
InChI=1S/C9H21ClNOPS/c1-4-11(5-2)13(14,12-6-3)9-7-8-10/h4-9H2,1-3H3
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
- boron; (2S)-2-diphenylphosphanylpropan-1-ol
- 5-methoxy-3-methyl-8-oxidanyl-benzo[f][2]benzofuran-4,9-dione
- 1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-1,2,4-triazole-3-carboxamide
- methyl (E)-3-azanyl-2-cyano-3-(9-methylpurin-6-yl)prop-2-enoate
- 4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-(trifluoromethyl)benzenecarbonitrile
- 4-azanyl-5-fluoranyl-2-(4-methoxyphenoxy)benzenecarbonitrile
- 6-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- (4S,5S)-5-[(4S,5S)-5-methanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
- 8-(2,3-dimethylphenyl)-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione
- 3-azanyl-7-(furan-3-yl)-1-benzothiophene-2-carboxamide
