(NZ)-N-(2,3,5,6,7,8a-hexahydro-1H-indolizin-8-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(=NO)CCCN2C1
Isomeric SMILES
C1CC2/C(=N\O)/CCCN2C1
InChI
InChI=1S/C8H14N2O/c11-9-7-3-1-5-10-6-2-4-8(7)10/h8,11H,1-6H2/b9-7-
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,N,2-trimethyl-1,3-dioxan-2-amine
- 5-ethyl-N,N,4-trimethyl-1,2,4-triazol-3-amine
- N,N-dimethyl-2-piperidin-4-ylidene-ethanamine
- 4,5,7,7-tetramethyl-2,3-dihydro-1H-1,4-diazepine
- N-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]methanimine
- 6-(dimethylamino)pyridine-3-thiol
- 3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanenitrile
- 1-(3-isocyanatopropyl)pyrrolidine
- N3,N3,N4,N4-tetramethylfuran-3,4-diamine
- 1,4-diazabicyclo[3.3.3]undecane
