3-methyl-3-(phosphanylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(C)NP)O
Isomeric SMILES
CC(C(C)(C)NP)O
InChI
InChI=1S/C5H14NOP/c1-4(7)5(2,3)6-8/h4,6-7H,8H2,1-3H3
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
- 2,5-bis(2-methylpropylsulfanyl)-1,3,4-thiadiazole
- 3-methyl-3-(phosphanylamino)butan-2-one
- 2,5-bis(butan-2-ylsulfanyl)-1,3,4-thiadiazole
- 3-[[5-(hydroxymethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-ol
- actinium; 4-methylphenol
- 5-pentan-3-ylsulfanyl-3H-1,3,4-thiadiazole-2-thione
- [6-oxidanylidene-5-(phenylmethoxycarbonylamino)hexyl]azanium
- 5-(2-methylbutylsulfanyl)-3H-1,3,4-thiadiazole-2-thione
- ethyl ethanoate; yttrium(3+)
- 5-bromanyl-1-methoxy-2,3-dihydroindole
