1-(methylamino)-3-[methyl(phosphanyl)amino]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CNC)O)N(C)P
Isomeric SMILES
CC(C(CNC)O)N(C)P
InChI
InChI=1S/C6H17N2OP/c1-5(8(3)10)6(9)4-7-2/h5-7,9H,4,10H2,1-3H3
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
- 1-methylpyrrolidine-2-carboximidamide
- 2,3-dimethyl-4-oxidanylidene-pentane-2-sulfonyl chloride
- 2-ethyl-1,1-dimethyl-3-propan-2-ylidene-cyclopropane
- 2-ethanoyl-N,N-dimethyl-cyclobutane-1-sulfonamide
- azanyl 5,6,7,8-tetramethyl-4H-quinolin-4-ide-3-carboxylate; ethane; yttrium(3+)
- 2-ethanoyl-N,N-dimethyl-cyclohexane-1-sulfonamide
- azanyl 5,6,7,8-tetramethylquinoline-3-carboxylate
- ethane; 5,6,7,8-tetramethyl-4H-quinolin-4-ide-3-carboxylic acid; yttrium(3+)
- 5,6,7,8-tetramethylquinoline-3-carboxylic acid
- ethane; 4H-quinolin-4-ide-3-carbonitrile; yttrium(3+)
