2-(diphosphanyloxy)-3-[methyl(phosphanyl)amino]butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C=O)OPP)N(C)P
Isomeric SMILES
CC(C(C=O)OPP)N(C)P
InChI
InChI=1S/C5H14NO2P3/c1-4(6(2)9)5(3-7)8-11-10/h3-5,11H,9-10H2,1-2H3
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
- 2-[methyl(phosphanyl)amino]propanal
- 3-[4-(dimethylamino)pentan-2-ylsulfanyl]-2-methyl-butanoic acid
- 3-[4-(dimethylamino)pentan-2-ylsulfinyl]-2-methyl-butanoic acid
- 3-[4-(dimethylamino)pentan-2-ylsulfonyl]-2-methyl-butanoic acid
- 3-[bis(phosphanyl)phosphanyl-methyl-amino]-2-methyl-propanoic acid
- N-[3,4-bis(oxidanyl)pentan-2-yl]-3-[bis(phosphanyl)phosphanyl-methyl-amino]-N,2-dimethyl-propanamide
- 3-(diphosphanyloxy)-4-[methyl(phosphanyl)amino]pentan-2-ol
- 3-(diphosphanyloxy)-N-methyl-N-phosphanyl-pent-4-en-2-amine
- 4-(dimethylamino)pentane-2-thiol
- methyl 3-hexyl-2-oxidanyl-tetradecanoate
