4-bromanyl-N-[methoxy(methyl)phosphoryl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C)NCCCCBr
Isomeric SMILES
COP(=O)(C)NCCCCBr
InChI
InChI=1S/C6H15BrNO2P/c1-10-11(2,9)8-6-4-3-5-7/h3-6H2,1-2H3,(H,8,9)
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-oxidanylidene-2-phenylazanyl-ethyl)-(triphenylmethyl)azanide
- 5-azanyl-N-phenyl-pentanamide
- 6-[[5-(dimethylamino)naphthalen-2-yl]sulfonylamino]-N-oxidanyl-hexanamide
- 8-methyl-6-pyrrolidin-1-yl-2H-purin-2-ide; yttrium(3+)
- 6,9-dimethyl-7H-purin-9-ium
- S-(6-oxidanylidene-6-phenylazanyl-hexyl) ethanethioate
- 6-bromanyl-N-[(4-methoxyphenyl)methoxy]hexanamide
- 6-chloranylsulfonylhexanoyl chloride
- 6-(dimethoxyphosphorylamino)-N-phenyl-hexanamide
- O1,O1-ditert-butyl O6-ethyl hexane-1,1,6-tricarboxylate
