1-(1-phosphanylpyrrolidin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCN(C1)P
Isomeric SMILES
CC(=O)C1CCN(C1)P
InChI
InChI=1S/C6H12NOP/c1-5(8)6-2-3-7(9)4-6/h6H,2-4,9H2,1H3
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
- N1,N2-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine; methanidyl(trimethyl)silane; nickel
- 3-[bis(fluoranyl)methoxy]-5-methyl-1H-pyrazole
- N2,N3-bis(2,6-dimethylphenyl)bicyclo[2.2.1]heptane-2,3-diimine; carbanide; nickel
- N1,N2-bis(4-bromanyl-2,6-dimethyl-phenyl)acenaphthylene-1,2-diimine; carbanide; nickel
- N1,N2-bis(4-bromanyl-2,6-dimethyl-phenyl)acenaphthylene-1,2-diimine
- N1,N2-bis(2,6-dimethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel
- N1,N2-bis(2-methyl-6-propan-2-yl-phenyl)acenaphthylene-1,2-diimine; carbanide; nickel
- N1,N2-bis(4-tert-butyl-2,6-dimethyl-phenyl)acenaphthylene-1,2-diimine; carbanide; nickel
- N1,N2-bis(4-tert-butyl-2,6-dimethyl-phenyl)acenaphthylene-1,2-diimine
- N1,N2-bis(2-chloranyl-6-methyl-phenyl)acenaphthylene-1,2-diimine; carbanide; nickel
