(NZ)-N-(2-azanylcyclohexylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NO)C(C1)N
Isomeric SMILES
C1CC/C(=N/O)/C(C1)N
InChI
InChI=1S/C6H12N2O/c7-5-3-1-2-4-6(5)8-9/h5,9H,1-4,7H2/b8-6-
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
- 4-(iodanylmethyl)-2-propan-2-yl-phenol
- 3-(acetyloxymethyl)-7-[[5-(hydroxymethyl)-1H-imidazol-2-yl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,6-ditert-butyl-4-(iodanylmethyl)phenol
- 1-(4-dimethylaminophenyl)ethane-1,2-diamine
- 2-tert-butyl-4-(iodanylmethyl)phenol
- 4-(bromomethyl)-2-tert-butyl-6-ethyl-phenol
- 4-(chloromethyl)-2-propan-2-yl-phenol
- 9,9-bis(oxidanyl)benzo[b]triphenylen-14-one
- molybdenum; pyridin-1-ium
- 3-bromanyl-2-methoxy-cyclohex-3-en-1-one
