N'-(5-methyl-1,2-oxazol-4-yl)butanimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NC1=C(ON=C1)C)N
Isomeric SMILES
CCCC(=NC1=C(ON=C1)C)N
InChI
InChI=1S/C8H13N3O/c1-3-4-8(9)11-7-5-10-12-6(7)2/h5H,3-4H2,1-2H3,(H2,9,11)
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
- 2,2-dimethyl-N'-(1,2-oxazol-4-yl)propanimidamide
- (2Z,4E)-5-(5-methyl-1,2-oxazol-3-yl)penta-2,4-dien-1-ol
- (4E)-4-(1-cyclopropylethylidene)-3-methyl-1,2-oxazol-5-one
- 2H-thiocino[4,5-d][1,2]oxazole
- spiro[1,3-dioxolane-2,4'-cyclopenta[d][1,2]oxazole]
- spiro[1,3-dioxolane-2,6'-cyclopenta[d][1,2]oxazole]
- 3,6-dimethyl-1H-[1,2]oxazolo[3,4-d]pyrimidin-4-one
- 3-azanyl-5-tert-butyl-1,2-oxazole-4-carbonitrile
- 5-azanyl-3-tert-butyl-1,2-oxazole-4-carbonitrile
- 5-azanyl-3-butyl-1,2-oxazole-4-carbonitrile
