4-(2-methylpropoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCCCC(=N)N
Isomeric SMILES
CC(C)COCCCC(=N)N
InChI
InChI=1S/C8H18N2O/c1-7(2)6-11-5-3-4-8(9)10/h7H,3-6H2,1-2H3,(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
- 7-(4-methoxy-3-methyl-phenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylic acid
- 6-(3-methylbutoxy)pyridine-3-carboximidamide
- 4-[[(4-aminocarbonylpyridin-2-yl)amino]methyl]benzoic acid
- 5-fluoranyl-2-[(3-methylfuran-2-yl)carbonylamino]benzoic acid
- 4-(2,3-dihydroindol-1-yl)butanimidamide
- 7-(2,4-dimethylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
- 3-fluoranyl-4-[(2-methoxy-4-methyl-phenoxy)methyl]benzenecarboximidamide
- 2-(ethoxycarbonylamino)-5-fluoranyl-benzoic acid
- 2-(cyclopentylamino)pyridine-3-carbothioamide
- N-(3-azanyl-4-methyl-phenyl)-2-thiophen-2-yl-ethanamide
