cyclohexylperoxyiminoazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OON=[NH2+]
Isomeric SMILES
C1CCC(CC1)OON=[NH2+]
InChI
InChI=1S/C6H12N2O2/c7-8-10-9-6-4-2-1-3-5-6/h6-7H,1-5H2/p+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
- 3-[4-(4-chlorophenyl)-3-methylidene-piperidin-1-yl]propanoic acid
- cyclohexylperoxydiazene
- [2-[2-(3-fluorophenyl)piperidin-1-yl]-1-oxidanyl-1-phosphono-propyl]phosphonic acid
- 4-(cyclopenta-1,4-dien-1-ylmethyl)-6,6-dimethyl-bicyclo[3.1.1]heptane; zirconium(2+)
- [2-[4-(4-methoxyphenyl)piperidin-1-yl]-1-oxidanyl-1-phosphono-propyl]phosphonic acid
- 2-cyclopenta-1,4-dien-1-yl-4-methyl-1-propan-2-yl-cyclohexane; zirconium(2+)
- [2-[2-(4-methoxyphenyl)piperidin-1-yl]-1-oxidanyl-1-phosphono-propyl]phosphonic acid
- 4-oxidanyl-3-oxidanylidene-N-phenyl-cyclohexane-1-carboxamide
- dioctadecyltin(2+); octadecane-1-sulfonate
- diphenyltin(2+); hexadecane-1-sulfonate
