N-tert-butyliminoethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N=NC(C)(C)C
Isomeric SMILES
CC(=O)N=NC(C)(C)C
InChI
InChI=1S/C6H12N2O/c1-5(9)7-8-6(2,3)4/h1-4H3
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
- (3S,4R)-3-azanyl-4-ethyl-pyrrolidin-2-one
- 2-methyl-5-methylsulfanyl-1H-imidazole
- ethyl (2E,4E)-5-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)penta-2,4-dienoate
- 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-ethanamide
- 2-bromanyl-5,6-bis(chloranyl)-1-phenethyl-benzimidazole
- ethyl 4-(bromomethyl)-1-phenyl-isoquinoline-3-carboxylate
- 6,9-bis(chloranyl)-2-(4-methoxyphenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 5-[(2S)-2-oxidanylpropyl]benzene-1,3-diol
- 2,4-dimethoxy-6-methyl-pyridin-3-amine
- 2H-pyrrolo[3,4-f]isoquinoline
