4-ethoxybutanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCC(=N)N
Isomeric SMILES
CCOCCCC(=N)N
InChI
InChI=1S/C6H14N2O/c1-2-9-5-3-4-6(7)8/h2-5H2,1H3,(H3,7,8)
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
- 3-azanyl-N-prop-2-ynyl-propanamide
- N-[4-[[2,2,2-tris(fluoranyl)ethylamino]methyl]phenyl]ethanamide
- propyl 4-azanyl-3-bromanyl-benzoate
- N-(2-cyanoethyl)-N-phenyl-2-thiophen-2-yl-ethanamide
- (4-hydroxyiminopiperidin-1-yl)-(4-hydroxyphenyl)methanone
- N-[3,5-bis(fluoranyl)phenyl]-2-(methylamino)ethanamide
- 6-cyclohexyloxypyridine-3-carboximidamide
- 3-[(3-cyanophenyl)methoxy]-4-methoxy-benzoic acid
- 2-bromanyl-N-(4-cyanophenyl)-5-methoxy-benzamide
- 1-(2-carbamothioylphenyl)-3-phenyl-urea
