4-cyclohexyloxybutanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OCCCC(=N)N
Isomeric SMILES
C1CCC(CC1)OCCCC(=N)N
InChI
InChI=1S/C10H20N2O/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h9H,1-8H2,(H3,11,12)
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
- 6-[(4-methylphenyl)amino]pyridine-3-carbonitrile
- 3-(2-methylimidazol-1-yl)propanethioamide
- 5-[(3,4-dimethoxyphenyl)methylsulfanyl]-1,3-thiazol-2-amine
- 2-(2-azanylethylsulfanyl)-1-pyrrolidin-1-yl-ethanone
- 4-(cyclopropylmethylsulfamoyl)benzenecarbothioamide
- 4-(2-propan-2-yloxyethoxymethyl)piperidine
- 4-azanyl-N-(4-sulfamoylphenyl)benzamide
- 2-(furan-2-ylmethylamino)pyridine-3-carbothioamide
- 4-[(4-carbamothioylpyridin-2-yl)amino]benzamide
- 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butanethioamide
