N-[4-(2-methylphenyl)cyclohexylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2CCC(=NO)CC2
Isomeric SMILES
CC1=CC=CC=C1C2CCC(=NO)CC2
InChI
InChI=1S/C13H17NO/c1-10-4-2-3-5-13(10)11-6-8-12(14-15)9-7-11/h2-5,11,15H,6-9H2,1H3
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
- [1-(4-fluorophenyl)-4-oxidanylidene-cyclohexyl] ethanoate
- N-methoxybicyclo[3.3.1]nonan-9-imine
- 2-(4-oxidanylidenecyclohexylidene)ethanoic acid
- 1-(4-methoxyphenyl)sulfonylpiperidin-4-one
- 2,2-dimethylpropyl 4-oxidanylidenecyclohexane-1-carboxylate
- ethyl 4-oxidanylidene-4-(4-oxidanylidenepiperidin-1-yl)butanoate
- 9-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one
- 5-[1,2-bis(oxidanyl)ethyl]-2-(4-fluoranyl-3-methyl-phenyl)-3-(hydroxymethyl)oxolane-3,4-diol
- octane-1,3,8-trithiol
- azanylphosphonous acid; phosphane
