1-cyclopropylidene-N-methyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C=C1CC1
Isomeric SMILES
CN=C=C1CC1
InChI
InChI=1S/C5H7N/c1-6-4-5-2-3-5/h2-3H2,1H3
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
- calcium strontium
- gallium sulfane
- tantalum(5+) pentafluoride hydrofluoride
- 1-(6-methylheptyl)-2-[2-(6-methylheptyl)phenoxy]benzene
- aluminum 2-ethoxy-2-ethyl-butanoate
- phenylcarbonyl 2-ethenylbenzenecarboperoxoate
- 2-bromanylbutanoyl 2-bromanylbutaneperoxoate
- 2-(2-butyl-4-oxidanylidene-cyclopentyl)ethanoic acid
- 2-propyloxane hydrate
- 1,1-bis(2-methylphenyl)ethyl butanoate
