3-cyanopentan-3-yl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C#N)OP(=O)([O-])[O-]
Isomeric SMILES
CCC(CC)(C#N)OP(=O)([O-])[O-]
InChI
InChI=1S/C6H12NO4P/c1-3-6(4-2,5-7)11-12(8,9)10/h3-4H2,1-2H3,(H2,8,9,10)/p-2
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
- 3-cyanopentan-3-yl dihydrogen phosphate
- 3-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
- tert-butyl 9-(diethylcarbamoyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxylate
- 1-(phenylmethyl)-4-(2-phenylpropan-2-yl)piperazine
- 2-[furan-3-ylmethyl-(phenylmethyl)amino]ethanol
- 4-azanyl-N-[4-[4-[5-[4-(4-chloranylphenoxy)phenyl]-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]piperazin-1-yl]phenyl]sulfonyl-butanamide
- 1-(2,3-dihydro-1H-inden-1-yl)piperazine hydrochloride
- 5-[4-(2-chloranylphenoxy)phenyl]-5-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-diazinane-2,4,6-trione
- 4-fluoranyl-N-(1-hydroxyethyl)benzenesulfonamide
- 2-piperidin-4-yl-3,4-dihydro-1H-isoquinoline dihydrobromide
