1-diethoxyphosphoryl-N-(2-piperidin-1-ylethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(=O)NCCN1CCCCC1)OCC
Isomeric SMILES
CCOP(=O)(C(=O)NCCN1CCCCC1)OCC
InChI
InChI=1S/C12H25N2O4P/c1-3-17-19(16,18-4-2)12(15)13-8-11-14-9-6-5-7-10-14/h3-11H2,1-2H3,(H,13,15)
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-phenyl-2-sulfanyl-propan-2-yl)carbamoylphosphonic acid
- 2-(1H-imidazol-5-yl)ethylcarbamoylphosphonic acid
- N-cyclopentyl-1-diethoxyphosphoryl-methanamide
- 1-diethoxyphosphoryl-N-(1-phenyl-2-sulfanyl-propan-2-yl)methanamide
- 5-azanylpentylcarbamoylphosphonic acid
- 2-(trimethylazaniumyl)ethanoate; trimethyl-[3-(phosphonatocarbonylamino)propyl]azanium
- N-ethyl-N-(phenylmethyl)thiohydroxylamine
- azanylidene-cyclopropyl-oxidanylidene-phenyl-$l^{6}-sulfane
- azanylidene-bis[(4-fluorophenyl)methyl]-oxidanylidene-$l^{6}-sulfane
- 1-[(4-bromophenyl)methyl]-4-(2-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one
