1-phosphanylazepan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCN(C1)P
Isomeric SMILES
C1CC(=O)CCN(C1)P
InChI
InChI=1S/C6H12NOP/c8-6-2-1-4-7(9)5-3-6/h1-5,9H2
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
- 1-phosphanylpyrrolidin-3-ol
- [4-(1H-indol-3-yl)piperidin-1-yl]phosphane
- [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]phosphane
- 4-[4-[1-[2,2-bis(oxidanyl)ethyl]piperidin-4-yl]piperazin-1-yl]benzenecarboximidamide
- 4-[methyl(phosphanyl)amino]butan-2-one
- 5-[[1-(1-phenylpiperidin-4-yl)piperidin-4-yl]methyl]naphthalene-1-carbonitrile
- (2R,3R,4R,5S)-2-(hydroxymethyl)-6-propyl-piperidine-3,4,5-triol
- 1-methyl-3,3-diphenyl-azetidine
- 2-(carboxycarbonylamino)-5-(3-phenyl-1,2-oxazol-5-yl)benzoic acid
- methyl 5-azido-3-(methoxymethoxy)-4-methyl-cyclohexene-1-carboxylate
