chloranyl-[di(propan-2-yl)amino]oxy-phosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)OP(O)Cl
Isomeric SMILES
CC(C)N(C(C)C)OP(O)Cl
InChI
InChI=1S/C6H15ClNO2P/c1-5(2)8(6(3)4)10-11(7)9/h5-6,9H,1-4H3
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
- 6-chloranyl-9-(4-chloranylphenoxy)-2-methoxy-acridine
- 2-(2-heptadecyl-1,3-dioxolan-2-yl)ethanoic acid
- 4-fluoranyl-3-oxidanyl-icosanoic acid
- (E)-2-fluoranylicos-2-enoic acid
- 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; guanidine
- 2-[(3-fluoranylpyridin-4-yl)-(5-methoxyindol-1-yl)amino]ethanol
- 2-[(3-chloranylpyridin-4-yl)-(5-phenylmethoxyindol-1-yl)amino]ethanol
- 1H-indol-5-yl N-methylcarbamate
- 2-[(3-fluoranylpyridin-4-yl)-(5-methylindol-1-yl)amino]ethanol
- 1H-pyrido[3,4-b][1,4]oxazine
