4-propan-2-yloxybutanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCCCC(=N)N
Isomeric SMILES
CC(C)OCCCC(=N)N
InChI
InChI=1S/C7H16N2O/c1-6(2)10-5-3-4-7(8)9/h6H,3-5H2,1-2H3,(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
- 1-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]ethanone
- 2-(2-methylfuran-3-yl)-3H-benzimidazol-5-amine
- 4-[(4-fluoranylphenoxy)methyl]benzenecarbothioamide
- 2-(2-azanyl-4-chloranyl-phenoxy)-N-(2-methylphenyl)ethanamide
- 7-azanyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]heptanamide
- 4-(pyridin-4-ylmethoxy)benzenecarboximidamide
- 3-piperidin-1-ylsulfonylbenzenecarbothioamide
- 5-(2,3-dimethylphenyl)-1H-pyrazol-3-amine
- 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]propanoic acid
- methyl 1-(4-cyanophenyl)carbonylpiperidine-4-carboxylate
