3-(3-methylbutoxy)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOCCC(=N)N
Isomeric SMILES
CC(C)CCOCCC(=N)N
InChI
InChI=1S/C8H18N2O/c1-7(2)3-5-11-6-4-8(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
- 4-[[2,4-bis(fluoranyl)phenoxy]methyl]-3-fluoranyl-benzenecarboximidamide
- 3-(3-methylbutoxymethyl)benzenecarbothioamide
- 2-(6-bromanylnaphthalen-2-yl)oxyethanenitrile
- 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanylmethyl]benzamide
- 2-[(3-cyanopyridin-2-yl)amino]ethanoic acid
- 2,2,2-tris(fluoranyl)-N-[(2-methoxyphenyl)methyl]ethanamine
- 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)thiophen-3-amine
- 7-azanyl-N-[(2-chlorophenyl)methyl]heptanamide
- 4-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]benzenecarbonitrile
- N-(4-carbamothioylphenyl)-2-(1,2,4-triazol-1-yl)ethanamide
