cyclohexanecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=N)N
Isomeric SMILES
C1CCC(CC1)C(=N)N
InChI
InChI=1S/C7H14N2/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(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
- ethyl 6-azanylhexanedithioate; 4-methylbenzenesulfonic acid
- ethyl 6-azanylhexanedithioate
- (2S)-2-[[4-[[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]methyl]phenyl]carbonylamino]pentanedioic acid
- 2-[2-chloroethyl(ethyl)amino]-N-(2,6-dimethylphenyl)ethanamide hydrochloride
- 2-[2-chloroethyl(ethyl)amino]-N-(2,6-dimethylphenyl)ethanamide
- 2-[(4-iodophenyl)methyl]propanedioic acid
- 3-azanylpropane-1-sulfinic acid
- N-(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine
- 1-benzofuran-2-ylmethyl-ethyl-methyl-[2-(trimethylazaniumyl)ethyl]azanium diiodide
- 1-benzofuran-2-ylmethyl-ethyl-methyl-[2-(trimethylazaniumyl)ethyl]azanium
