1-(dimethylamino)-3-(phosphanylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CN(C)C)O)NP
Isomeric SMILES
CC(C(CN(C)C)O)NP
InChI
InChI=1S/C6H17N2OP/c1-5(7-10)6(9)4-8(2)3/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-(methylamino)-3-(phosphanylamino)butan-2-ol
- 1-(oxiran-2-yl)-N-phosphanyl-ethanamine
- actinium; 3-[[4-(dimethylamino)-3-oxidanyl-butan-2-yl]amino]-2-methyl-3-oxidanylidene-propane-1-thiolate
- N-[4-(dimethylamino)-3-oxidanyl-butan-2-yl]-2-methyl-3-sulfanyl-propanamide
- 2-azanyl-N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-(2-methylpropyl)-3H-benzimidazole-5-sulfonamide
- actinium; 2-methyl-3-oxidanyl-3-oxidanylidene-propane-1-thiolate
- 2-methyl-3-methylsulfinyl-propanoic acid
- 3-azanyl-1-(dimethylamino)butan-2-ol
- 3-azanyl-N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-(2-methylpropyl)benzenesulfonamide
- 3-methyl-4-methylsulfinyl-butan-2-one
