N-[2,6-bis(dimethylaminomethyl)cyclohexylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCCC(C1=NO)CN(C)C
Isomeric SMILES
CN(C)CC1CCCC(C1=NO)CN(C)C
InChI
InChI=1S/C12H25N3O/c1-14(2)8-10-6-5-7-11(9-15(3)4)12(10)13-16/h10-11,16H,5-9H2,1-4H3
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
- 3-phenyl-4-piperidin-1-yl-furo[2,3-h]chromen-2-one
- 4-[methyl(phenyl)amino]-3-phenyl-furo[2,3-h]chromen-2-one
- 2-(2-tert-butyl-1,3-benzoxathiol-2-yl)-5-(2-phenyl-1,3-benzoxathiol-2-yl)-1H-pyrrole
- ethyl 4-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]benzoate
- methyl 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]benzoate
- 11,12-dihydro-5H-benzo[c]phenanthridin-6-one
- 6-methylisoquinolino[4,3-b]quinoxalin-5-one
- 6-cyclohexylisoquinolino[4,3-b]quinoxalin-5-one
- 6,8,10-trimethylisoquinolino[4,3-g]pteridine-5,9,11-trione
- 2,3,9,10-tetramethoxy-5,7,12,13-tetrahydrobenzo[d][1]benzazonin-6-one
