N-phosphanylbutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NP
Isomeric SMILES
CCC(C)NP
InChI
InChI=1S/C4H12NP/c1-3-4(2)5-6/h4-5H,3,6H2,1-2H3
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
- 4-methyl-2-[1-(phosphanylamino)ethyl]-2H-furan-5-one
- phenyl N-[2-[[3-(dipropylcarbamoyl)phenyl]carbonylamino]-5-methyl-6-(2-methylpropylamino)-6-oxidanylidene-hexan-3-yl]carbamate
- 3-methyl-5-[1-(phosphanylamino)ethyl]oxolan-2-one
- tert-butyl N-[3-methyl-1-(4-methyl-5-oxidanylidene-oxolan-2-yl)butyl]carbamate
- 3-methyl-5-[(2-methylcyclopropyl)methoxy]benzoic acid
- tert-butyl N-[3-azido-6-[tert-butyl(dimethyl)silyl]oxy-5-methyl-1-phenyl-hexan-2-yl]carbamate
- 3-methyl-5-(2-propylpiperidin-1-yl)carbonyl-benzoic acid
- 3-methyl-5-(2-propylpyrrolidin-1-yl)carbonyl-benzoic acid
- tert-butyl N-[6-[tert-butyl(dimethyl)silyl]oxy-5-methyl-3-oxidanyl-1-phenyl-hexan-2-yl]carbamate
- 3-methyl-5-[methyl(methylsulfonyl)amino]benzoic acid
