N-(4-bicyclo[2.2.1]heptanyl)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1C2)NO
Isomeric SMILES
C1CC2(CCC1C2)NO
InChI
InChI=1S/C7H13NO/c9-8-7-3-1-6(5-7)2-4-7/h6,8-9H,1-5H2
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
- butanedioic acid; 2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-ol
- 4-[(2-ethylcyclobutyl)amino]-7-nitro-2-(trifluoromethyl)-1H-benzimidazole-5-carbonitrile
- 7-nitro-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-4-piperidin-1-yl-3H-benzimidazole-5-carbonitrile
- 1,1-bis[(E)-3-phenylprop-2-enyl]diazane
- 1-cyclobutyl-N-[(E)-cyclobutylmethylideneamino]methanimine
- 3,12-diphenyl-1,2-diazacyclododecene
- N-[(E)-octadecylideneamino]octadecan-1-imine
- N-[(E)-hexylideneamino]hexan-1-imine
- N,N-dibutyl-7-nitro-2,5-bis(trifluoromethyl)-3H-benzimidazol-4-amine
- N-[(E)-decylideneamino]decan-1-imine
