3-diethoxyphosphorylcyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1CC(C1)N)OCC
Isomeric SMILES
CCOP(=O)(C1CC(C1)N)OCC
InChI
InChI=1S/C8H18NO3P/c1-3-11-13(10,12-4-2)8-5-7(9)6-8/h7-8H,3-6,9H2,1-2H3
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
- (5S)-2,2,7a-trimethyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxole
- (1S)-1-[(2S,3S)-3-ethyl-2-methyl-oxiran-2-yl]oct-2-yn-1-ol
- 2,2,6-trimethyl-7-nitro-3H-1-benzofuran
- (1S,2S)-4-methylsulfanyl-4-[(S)-methylsulfinyl]cyclopentane-1,2-diol
- 3-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxylic acid
- (3E,3aR,4R,7aS)-3-diazanylidene-3a,7,7-trimethyl-1,2,4,5,6,7a-hexahydroinden-4-ol
- 1-[2-(furan-3-yl)ethyl]piperidine-2,6-dione
- 2-(5-thiophen-2-ylthiophen-3-yl)ethanol
- S-ethyl (4S)-4-prop-1-en-2-ylcyclohexene-1-carbothioate
- methyl 4-prop-2-ynoxybut-2-ynoate
