4-methoxybutanimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCCC(=N)N
Isomeric SMILES
COCCCC(=N)N
InChI
InChI=1S/C5H12N2O/c1-8-4-2-3-5(6)7/h2-4H2,1H3,(H3,6,7)
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
- 5-bromanyl-2-ethyl-3-methyl-quinoline-4-carboxylic acid
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)pyridine-3-carbonitrile
- 3-(butylsulfonylamino)benzenecarbothioamide
- 2-(2-azanyl-4-chloranyl-phenoxy)-N-tert-butyl-ethanamide
- 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]pyridine-3-carbonitrile
- 2-(2-dimethylaminoethylamino)pyridine-4-carbothioamide
- 4-fluoranyl-3-[(2-oxidanylideneazepan-1-yl)methyl]benzenecarbonitrile
- 2-(2-azanylethylsulfanyl)-N-(3-methylphenyl)ethanamide
- 2-(2,6-dimethoxyphenoxy)pyridine-3-carbothioamide
- 3-(thiophen-2-ylsulfonylamino)benzenecarbothioamide
