1-phosphanylpiperidine-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C=O)P
Isomeric SMILES
C1CN(CCC1C=O)P
InChI
InChI=1S/C6H12NOP/c8-5-6-1-3-7(9)4-2-6/h5-6H,1-4,9H2
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
- 2,10-diazaspiro[3.6]decane
- 2-(3-oxidanylidene-4,9,12-trioxa-2-azadispiro[4.2.4^{8}.2^{5}]tetradecan-2-yl)ethanoic acid
- 2-[3-(2-hydroxyethyl)-1-(phenylmethyl)piperidin-3-yl]ethanol
- 2-[4-(1-ethoxypropoxymethyl)-1-(phenylmethyl)piperidin-4-yl]ethanoic acid
- 2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]ethanenitrile
- butanoic acid; tungsten(2+)
- 2-[2-(4-carbamimidoylphenyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]ethanoic acid
- 6,7-dimethoxy-3-[(3R)-3-methylcyclohexyl]quinoline
- 2-[3,8-bis(oxidanylidene)-4-oxa-2-azaspiro[4.5]decan-2-yl]ethanoic acid
- (4aS,8aS)-6,7-dimethoxy-1,4,4a,8a-tetrahydroquinoline
