N-[1,1,3-tris(dimethoxyphosphoryl)propyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(CCP(=O)(OC)OC)(P(=O)(OC)OC)P(=O)(OC)OC
Isomeric SMILES
CCC(C)NC(CCP(=O)(OC)OC)(P(=O)(OC)OC)P(=O)(OC)OC
InChI
InChI=1S/C13H32NO9P3/c1-9-12(2)14-13(25(16,20-5)21-6,26(17,22-7)23-8)10-11-24(15,18-3)19-4/h12,14H,9-11H2,1-8H3
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
- N-[1,1,3-tris(dimethoxyphosphoryl)propyl]cyclohexanamine
- N-[1,1,3-tris(diethoxyphosphoryl)propyl]butan-2-amine
- (E)-N-tert-butyl-3-dimethoxyphosphoryl-prop-2-en-1-imine
- methyl (2R)-2-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl (2R)-2-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoate
- 2-(1-benzofuran-2-yl)-N-methyl-N-phenyl-hexanamide
- (2S,5E,9S,10R)-2-(3,4-dimethoxyphenyl)-5,9-dimethyl-10-oxidanyl-2-prop-2-enyl-cyclodec-5-en-1-one
- (1R,3S,6E,10S)-3-(3,4-dimethoxyphenyl)-6,10-dimethyl-3-prop-2-enyl-cyclodec-6-ene-1,2-diol
- (2S)-2-(3,4-dimethoxyphenyl)-5-oxidanylidene-2-prop-2-enyl-hexanal
- (2S)-N-cyclopentyl-1-[2-[(2S)-2-(cyclopentylcarbamoyl)-1-oxidanidyl-piperidin-1-ium-1-yl]ethyl]-1-oxidanidyl-piperidin-1-ium-2-carboxamide
