2-[(E)-1-azabicyclo[2.2.1]heptan-3-ylideneamino]oxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC1C(=NOCCN)C2
Isomeric SMILES
C1CN2CC1/C(=N\OCCN)/C2
InChI
InChI=1S/C8H15N3O/c9-2-4-12-10-8-6-11-3-1-7(8)5-11/h7H,1-6,9H2/b10-8-
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
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanehydrazide
- 1,1-dimethyl-2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)guanidine
- 1-butyl-1,2,4-trimethyl-4,5-dihydroimidazole-1,3-diium
- 1-butyl-1,2,4-trimethyl-4,5-dihydroimidazol-1-ium
- 3-(1-azabicyclo[2.2.2]octan-3-yl)propan-1-ol
- (2-azanyl-2-oxidanylidene-ethyl)-methyl-bis(prop-2-enyl)azanium
- 2-azanylidene-1-methyl-3-(2-oxidanylidenepropyl)imidazolidin-4-one
- 2-(2-azanyl-1-methyl-imidazol-4-yl)-2-oxidanylidene-ethanoic acid
- (5S,9aS)-5-methyl-2,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-5-ium-1-one
- 1-butyl-4H-pyridine-4-thiol
