1H-imidazol-2-yl(dimethyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CP(C)C1=NC=CN1
Isomeric SMILES
CP(C)C1=NC=CN1
InChI
InChI=1S/C5H9N2P/c1-8(2)5-6-3-4-7-5/h3-4H,1-2H3,(H,6,7)
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
- (5Z)-1-methyl-3-(methylamino)-5-(oxan-2-yloxyimino)piperidin-2-one
- 1-methyl-3-(methylamino)piperidine-2,5-dione
- [[1-(methylamino)-1-oxidanylidene-propan-2-yl]imino-diphenyl-$l^{5}-phosphanyl]methyl 2-(methylamino)propanoate
- carbanide; methanidyl-dimethyl-methylimino-$l^{5}-phosphane; yttrium(3+)
- 2-[2-[2-[2-(diphenylphosphorylamino)ethoxy]ethoxy]ethoxy]ethanol
- dimethylphosphanylmethanethiol
- S-[2-azanyl-3-(methylamino)-3-oxidanylidene-propyl] 2-(methylamino)propanethioate
- carbanide; methanidyl(dimethyl)phosphane; yttrium(3+)
- 2-(azidomethyl)-3,4,5,6-tetramethoxy-oxane
- diphenylphosphanylmethyl 2-(methylamino)propanoate
