N-(2-methylpropoxy)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NOCC(C)C
Isomeric SMILES
C/C=N/OCC(C)C
InChI
InChI=1S/C6H13NO/c1-4-7-8-5-6(2)3/h4,6H,5H2,1-3H3/b7-4+
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
- N-[(E)-but-2-enoxy]-1-(2-methylcyclohexa-1,5-dien-1-yl)ethanimine
- [3-(6-carbamimidoyl-4-methyl-2-propyl-benzimidazol-1-yl)-2-methyl-6-phenyl-phenyl] methyl carbonate
- [3-[2-ethyl-4-methyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate
- 2-ethyl-4-methyl-1-[[3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazole
- [2-methyl-3-[4-methyl-6-(1-methylimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-6-phenyl-phenyl] hydrogen carbonate
- 2-[[4-chloranyl-6-(3-oxidanylidene-1H-isoindol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]-6-phenyl-benzenecarbonitrile
- 2-cyclobutyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazole
- 4-methyl-5-(7-oxabicyclo[4.1.0]heptan-4-yl)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-(1-hexylimidazol-4-yl)-1-methyl-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-propyl-benzimidazol-1-ium
- 4-methyl-5-(7-oxabicyclo[4.1.0]heptan-4-yl)-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
