1-phosphanylideneheptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C=P
Isomeric SMILES
CCCCCC(=O)C=P
InChI
InChI=1S/C7H13OP/c1-2-3-4-5-7(8)6-9/h6,9H,2-5H2,1H3
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
- 2-methoxy-4-(propylaminomethyl)phenol
- 1,1,2-triethylcyclobutane
- 7-[3-(hydroxymethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoic acid
- 7-[6-(2-methylsulfonyloxy-1-oxidanyl-heptyl)-3-oxidanylidene-4-bicyclo[3.1.0]hexanyl]hept-5-ynoic acid
- 2-(5-ethyl-8-methyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl)ethanol
- 2,4a,5,5a,9a,9b-hexahydro-1H-pyrido[4,3-b]indole hydrochloride
- 2,4a,5,5a,9a,9b-hexahydro-1H-pyrido[4,3-b]indole
- 7-[6-[1,2-bis(methylsulfonyloxy)heptyl]-3-oxidanylidene-4-bicyclo[3.1.0]hexanyl]hept-5-ynoic acid
- 2-nitro-1-phenyl-pentan-1-one
- 2-nitro-2-propyl-indene-1,3-dione
