N,2-dimethylpropan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=NC
Isomeric SMILES
CC(C)C=NC
InChI
InChI=1S/C5H11N/c1-5(2)4-6-3/h4-5H,1-3H3
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-methylbutan-2-imine
- 3-diazo-2,2,4,4-tetramethyl-pentane
- lithium 2-methylpropane
- methyl 2-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate
- 4-[2-(4-nitrophenyl)ethynyl]aniline
- 2-prop-1-en-2-yl-1-benzofuran-5-carbaldehyde
- methyl 4-[2-(4-methoxycarbonylphenyl)ethynyl]benzoate
- (1S,4R)-1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hepta-2,5-diene
- (4R)-3,4-dimethylcyclopent-2-en-1-one
- (5R)-3,5-dimethylcyclopent-2-en-1-one
