4-(3-methylbutoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOCCCC(=N)N
Isomeric SMILES
CC(C)CCOCCCC(=N)N
InChI
InChI=1S/C9H20N2O/c1-8(2)5-7-12-6-3-4-9(10)11/h8H,3-7H2,1-2H3,(H3,10,11)
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-bromanyl-4-fluoranyl-phenoxy)methyl]-3-fluoranyl-benzamide
- 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(4-bromophenyl)ethanamide
- 3-[(4-azanyl-2-chloranyl-phenoxy)methyl]-4-fluoranyl-benzamide
- 2-bromanyl-N-(2-methylquinolin-4-yl)benzamide
- 3-cyano-N-cyclohexyl-N-methyl-benzamide
- N-(2-bromophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- N-(3-azanyl-4-methyl-phenyl)-2-bromanyl-4-fluoranyl-benzamide
- 2-piperidin-1-ylpyridine-4-carboximidamide
- 4-(1,4-diazepan-1-ylmethyl)benzamide
- 3-[(3-fluorophenyl)methyl-phenyl-amino]propanimidamide
