1-diethoxyphosphorylcyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1(CCC1)N)OCC
Isomeric SMILES
CCOP(=O)(C1(CCC1)N)OCC
InChI
InChI=1S/C8H18NO3P/c1-3-11-13(10,12-4-2)8(9)6-5-7-8/h3-7,9H2,1-2H3
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
- N-[(4-methoxyphenyl)methoxy]-1-(oxiran-2-yl)methanimine
- N-[1-(5-methoxy-1-benzofuran-2-yl)ethyl]hydroxylamine
- propan-2-yl (1S,5R,6R)-6-cyano-4-oxidanylidene-bicyclo[3.1.0]hexane-6-carboxylate
- (2-nitro-1-prop-2-enoxy-ethyl)benzene
- (3E)-3-(phenylmethylidene)-3a,4,5,6-tetrahydropentalen-2-one
- 2-(2-hydroxyethyl)-8-methyl-4H-1,4-benzoxazin-3-one
- 3-(2-dimethylaminoethyloxy)-4-methoxy-aniline
- 5-oxidanylidene-4-pyridin-2-yl-hexanoic acid
- 2-(5-methyl-2-piperidin-1-yl-1,3-oxazol-4-yl)ethanol
- (5-ethoxy-3-methyl-imidazo[4,5-b]pyridin-2-yl)methanol
