2-methylbutan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C=N
Isomeric SMILES
CCC(C)C=N
InChI
InChI=1S/C5H11N/c1-3-5(2)4-6/h4-6H,3H2,1-2H3
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-hexadecyl-1-methyl-pyridin-1-ium chloride
- 2-hexadecyl-1-methyl-pyridin-1-ium
- cerium(4+) tetraethanoate
- ethanedioate; titanium(3+)
- dibutyl(dibutylphosphanylmethyl)phosphane
- tris[2,6-di(nonyl)phenyl] phosphite
- 8-methylnonyl phenyl hydrogen phosphite
- 6-methylheptyl diphenyl phosphite
- (2-nonylphenyl) diphenyl phosphite
- [2-tert-butyl-4-[1-[5-tert-butyl-4-di(tridecoxy)phosphanyloxy-2-methyl-phenyl]butyl]-5-methyl-phenyl] ditridecyl phosphite
