N-(phosphanylidynemethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC#P
Isomeric SMILES
CCCCNC#P
InChI
InChI=1S/C5H10NP/c1-2-3-4-6-5-7/h6H,2-4H2,1H3
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
- phenyl(phosphanylidynemethyl)azanium
- N-(phosphanylidynemethyl)aniline
- methylphosphanylidenemethylideneazanide
- methylphosphanylidenemethanimine
- tert-butyl-[(2-methylpropan-2-yl)oxy-trimethylsilyl-methylidene]phosphane
- 2-methyl-6-phenyl-1,4-azaphosphinine
- N-bis(bromanyl)phosphanyl-N-tert-butyl-2-methyl-propan-2-amine
- 2-(2-methylpropoxy)-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 4,5-dimethyl-2-phenoxy-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-1,3,2$l^{5}-dioxaphospholane 2-oxide
