1,2-dimethyl-N-oxidanidyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1(C)N[O-]
Isomeric SMILES
CC1CCCCC1(C)N[O-]
InChI
InChI=1S/C8H16NO/c1-7-5-3-4-6-8(7,2)9-10/h7,9H,3-6H2,1-2H3/q-1
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
- lithium; neodymium(3+); ytterbium
- cerium(3+); lanthanum(3+); terbium(3+)
- 4-oxidanylbut-1-ynyl prop-2-enoate
- [2-methyl-2-(phenylcarbonyl)-5-propan-2-yl-cyclohexyl]-phenyl-methanone
- 1-(2-oxidanylidenepyrrolidin-1-yl)naphthalene-2-carboxamide
- 3-bis(chloranyl)phosphoryloxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- 3,7-dimethylocta-1,6-dien-3-ol; 5-methyl-2-propan-2-yl-cyclohexan-1-ol
- trimethyl(pentoxy)azanium
- 5-(2-chlorophenyl)-1-[[2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole
- N-[(6-chloranylpyridin-3-yl)methyl]-N-cyano-N'-methyl-ethanimidamide
