1-nitrosocyclohexane-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C(=N)N)N=O
Isomeric SMILES
C1CCC(CC1)(C(=N)N)N=O
InChI
InChI=1S/C7H13N3O/c8-6(9)7(10-11)4-2-1-3-5-7/h1-5H2,(H3,8,9)
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
- 2-(3,4-dimethoxyphenyl)-1-phenethyl-2H-1,3,5-triazine-4,6-diamine
- ethanol; ethyl 2-azanyl-3-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanoate
- ethyl 2-azanyl-3-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanoate
- ethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)pyridin-1-ium-4-carboxylate
- O-(2-chloroethyl)hydroxylamine
- 1-(4-bromophenyl)-3-(diethylamino)propan-1-ol
- 4-[[2,6-bis(oxidanylidene)-5,9-dihydropurin-8-yl]diazenyl]benzenesulfonamide
- (4-methylphenyl)methyl carbamimidothioate
- methyl 2-azanyl-3-azanyloxy-propanoate
- N,N-dimethyl-2-oxidanylidene-1,3,2-dioxathian-5-amine
