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1-azanyl-3-(cyclopentylideneamino)oxy-propan-2-ol

1-azanyl-3-(cyclopentylideneamino)oxy-propan-2-ol

Systemtic Name:1-azanyl-3-(cyclopentylideneamino)oxy-propan-2-ol
Openeye Name:1-amino-3-(cyclopentylideneamino)oxy-propan-2-ol
CAS Name:1-amino-3-(cyclopentylideneamino)oxy-2-propanol
IUPAC Name:1-amino-3-(cyclopentylideneamino)oxypropan-2-ol
Traditional Name:1-amino-3-(cyclopentylideneamino)oxy-propan-2-ol
Formula: C8H16N2O2
MolecularWeight: 172.22484
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOCC(CN)O)C1


Isomeric SMILES

C1CCC(=NOCC(CN)O)C1


InChI

InChI=1S/C8H16N2O2/c9-5-8(11)6-12-10-7-3-1-2-4-7/h8,11H,1-6,9H2


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