2-(methylphosphanylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NPC
Isomeric SMILES
CCC(CO)NPC
InChI
InChI=1S/C5H14NOP/c1-3-5(4-7)6-8-2/h5-8H,3-4H2,1-2H3
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
- 3-(2-trimethylsilylethynyl)phenol
- actinium; 3-(2-trimethylsilylethynyl)phenol
- 3-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-ynoxy]benzaldehyde
- 3-[4-(2-methylpropyl)phenoxy]thiophene
- 3-[4-(2-methylpropyl)phenyl]furan
- 5-(4-propan-2-ylphenyl)-2,3-dihydro-1H-pyrazole
- 1-methyl-3-[5-(2-methylpropyl)thiophen-2-yl]-5-(trifluoromethyl)pyrazole
- 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-yn-1-ol
- 1-ethyl-1-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-(phenylmethyl)urea
- 5-bromanyl-3,4-dimethyl-2-(2-methylpropyl)thieno[2,3-b]thiophene
