N-[bis(diethoxyphosphoryl)methyl]prop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(NCC=C)P(=O)(OCC)OCC)OCC
Isomeric SMILES
CCOP(=O)(C(NCC=C)P(=O)(OCC)OCC)OCC
InChI
InChI=1S/C12H27NO6P2/c1-6-11-13-12(20(14,16-7-2)17-8-3)21(15,18-9-4)19-10-5/h6,12-13H,1,7-11H2,2-5H3
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-phosphonato-N-prop-2-enyl-prop-2-en-1-amine
- [bis(prop-2-enyl)amino]phosphonic acid
- [[bis(prop-2-enyl)amino]-dimethoxyphosphoryl-methyl]phosphonic acid
- N-[bis(dipropoxyphosphoryl)methyl]-N-prop-2-enyl-prop-2-en-1-amine
- [6,7,8-tris(fluoranyl)-4-oxidanylidene-1-(1-oxidanylidenepropan-2-yl)quinolin-3-yl] hydrogen carbonate
- 1-chloranyl-3,3-dimethyl-6-phenoxy-hexan-2-one
- ethyl 3-[3-ethoxycarbonyloxy-6,7,8-tris(fluoranyl)-4-oxidanylidene-quinolin-1-yl]-2-oxidanylidene-propanoate
- 1-cyclopropylprop-2-en-1-amine
- ethyl 2-[[3-ethoxycarbonyloxy-6,7,8-tris(fluoranyl)-4-oxidanylidene-quinolin-1-yl]methyl]prop-2-enoate
- phenylcarbonyl 2,3-bis(chloranyl)benzenecarboperoxoate
