3-methyl-4-oxidanyl-butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=N)N)CO
Isomeric SMILES
CC(CC(=N)N)CO
InChI
InChI=1S/C5H12N2O/c1-4(3-8)2-5(6)7/h4,8H,2-3H2,1H3,(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
- 6-pyrimidin-5-ylsulfanylhexan-1-ol
- N-[3-[[1-(phenylmethyl)piperidin-4-yl]amino]phenyl]ethanamide
- 1-(3-methylpiperidin-4-yl)-3,4-dihydroquinolin-2-one
- 3-methylnon-8-enal
- 1-[(5-propyl-1H-imidazol-4-yl)sulfanyl]ethanol
- N-(2-azanyl-2-oxidanylidene-ethyl)-8-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]octanamide
- 2-methylpentan-3-ylazanium
- 2-methylpentan-3-amine
- 4-[[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenyl]amino]butanamide
- (2E,5E)-3,4-dimethylnona-2,5-dien-1-ol
