piperazin-1-ylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)P
Isomeric SMILES
C1CN(CCN1)P
InChI
InChI=1S/C4H11N2P/c7-6-3-1-5-2-4-6/h5H,1-4,7H2
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
- methyl (E)-3-(oxidanylideneboranylmethylideneamino)but-2-enoate
- lithium prop-2-ene-1-thiolate
- methyl 3-(oxidanylideneboranylmethylideneamino)butanoate
- carbanide; N-methyl-2H-pyrimidin-2-id-4-amine; vanadium(2+)
- carbanide; 4-methyl-2H-pyrimidin-2-ide; uranium(2+)
- 4-[(1S,2R)-2-(azidomethyl)cyclopropyl]-2,3-dihydro-1-benzofuran
- carbanide; (4-oxidanylidene-3,5-dihydro-2H-pyridin-6-yl)methylideneazanide; uranium(2+)
- [(1R,2S)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl methanesulfonate
- 6-(iminomethyl)-3,5-dihydro-2H-pyridin-4-one
- 2-(6-methoxy-2,3-dimethyl-phenyl)-N,N-dimethyl-ethanamine
