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cyclohexanamine; 2-phosphonooxybuta-2,3-dienoic acid

cyclohexanamine; 2-phosphonooxybuta-2,3-dienoic acid

Systemtic Name:cyclohexanamine; 2-phosphonooxybuta-2,3-dienoic acid
Openeye Name:cyclohexanamine; 2-phosphonooxybuta-2,3-dienoic acid
CAS Name:cyclohexanamine; 2-phosphonooxybuta-2,3-dienoic acid
IUPAC Name:cyclohexanamine; 2-phosphonooxybuta-2,3-dienoic acid
Traditional Name:cyclohexylamine; 2-phosphonooxybuta-2,3-dienoic acid
Formula: C10H18NO6P
MolecularWeight: 279.226781
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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(C(=O)O)OP(=O)(O)O.C1CCC(CC1)N


Isomeric SMILES

C=C=C(C(=O)O)OP(=O)(O)O.C1CCC(CC1)N


InChI

InChI=1S/C6H13N.C4H5O6P/c7-6-4-2-1-3-5-6;1-2-3(4(5)6)10-11(7,8)9/h6H,1-5,7H2;1H2,(H,5,6)(H2,7,8,9)


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