2-cyclohexyloxyethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OCC(=N)N
Isomeric SMILES
C1CCC(CC1)OCC(=N)N
InChI
InChI=1S/C8H16N2O/c9-8(10)6-11-7-4-2-1-3-5-7/h7H,1-6H2,(H3,9,10)
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-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]cyclohexane-1-carboxamide
- 2-cyano-N-(2,5-dimethylpyrazol-3-yl)benzenesulfonamide
- 3-[[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]methyl]benzoic acid
- 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanethioamide
- 2-(cyclopentyloxymethyl)benzenecarboximidamide
- N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(methylamino)ethanamide
- 6-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]hexanoic acid
- N-(3-carbamothioylphenyl)-3-chloranyl-benzamide
- 2-(3-cyanophenoxy)ethanamide
- 2-(4-aminophenyl)-N-(1,3-benzothiazol-2-yl)ethanamide
