(NZ)-N-(2-chloranyl-3-bicyclo[2.2.1]heptanylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1C(C2=NO)Cl
Isomeric SMILES
C1CC\2CC1C(/C2=N\O)Cl
InChI
InChI=1S/C7H10ClNO/c8-6-4-1-2-5(3-4)7(6)9-10/h4-6,10H,1-3H2/b9-7-
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-[2,4-bis(oxidanyl)phenyl]-8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromen-4-one
- 2-ethyl-4-(4-methylpiperazin-1-yl)-7-nitro-5H-thieno[3,2-c][1,5]benzodiazepine
- [(E)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; oxidanylidene-[[1-[3-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium; dibromide; iodide
- dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane; [(E)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; iodide
- [(E)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; 2,2,2-tris(chloranyl)-1-dimethoxyphosphoryl-ethanol; iodide
- [(E)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; oxidanylidene-[[1-[3-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium; trichloride
- methanesulfonate; [(E)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; oxidanylidene-[[1-[3-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium; dibromide
- (3Z)-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(1,3-thiazol-2-ylamino)methylidene]-[1]benzothiolo[2,3-e][1,2]thiazin-4-one
- (3Z)-3-[(1,3-benzothiazol-2-ylamino)-oxidanyl-methylidene]-2-methyl-1,1-bis(oxidanylidene)-[1]benzothiolo[2,3-e][1,2]thiazin-4-one
- (2,6-dimethylquinolin-4-yl) 2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]benzoate
