1-diethoxyphosphorylcyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1(CCCC1)N)OCC
Isomeric SMILES
CCOP(=O)(C1(CCCC1)N)OCC
InChI
InChI=1S/C9H20NO3P/c1-3-12-14(11,13-4-2)9(10)7-5-6-8-9/h3-8,10H2,1-2H3
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
- 3-(2-hydroxyethyl)-4-oxidanylidene-thieno[3,2-d]pyrimidine-2-carbonitrile
- 4-methoxy-2,3-dimethyl-1-nitro-5-prop-2-enyl-benzene
- methyl (2R)-2-azanyl-2-(3-prop-2-enoxyphenyl)ethanoate
- ethyl 4-(2-cyanoethyl)-5-oxidanylidene-cyclohex-3-ene-1-carboxylate
- N-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-2-phenyl-ethanamide
- (1-methyl-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl) ethanoate
- [(E)-1-(2-methoxyphenyl)propan-2-ylideneamino] ethanoate
- ethyl 2-[(E)-1-phenylethylideneamino]oxyethanoate
- 8H-acenaphthyleno[1,2-c]pyrrol-9-ylmethanol
- 3-oxidanyl-4-(1-phenylethenyl)benzenecarbonitrile
