2-methyl-2-(phosphanylamino)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C=O)NP
Isomeric SMILES
CCC(C)(C=O)NP
InChI
InChI=1S/C5H12NOP/c1-3-5(2,4-7)6-8/h4,6H,3,8H2,1-2H3
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-(methylamino)-1-(3-methyloxiran-2-yl)ethanone
- 2-(methylamino)-2-(2-methyl-1,4,5,6-tetrahydrocyclopenta[d]imidazol-5-yl)ethanal
- 2-(methylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- 5-(2,2-dimethylpropyl)-1,4,5,6-tetrahydrocyclopenta[d]imidazol-2-amine
- (E)-2-methylbut-2-en-1-one; yttrium(3+)
- (2Z)-2-methylpenta-2,4-dien-1-one; yttrium(3+)
- 2-[[2,5-bis(fluoranyl)phenyl]methyl]-5-(oxidanylidenemethyl)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione; yttrium(3+)
- 2-oxidanylidene-N-(2-thiophen-2-ylethyl)propanamide
- 2-[[2,5-bis(fluoranyl)phenyl]methyl]-1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5-carbaldehyde
- N-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-propanamide
