2-methylprop-1-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C=N)C
Isomeric SMILES
CC(=C=N)C
InChI
InChI=1S/C4H7N/c1-4(2)3-5/h5H,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
- 1-methyl-4-[1-(4-methylphenyl)sulfonylcyclobutyl]sulfonyl-benzene
- 3-[2-(2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]-4-sulfanylidene-1,3-thiazolidin-2-one
- methyl 2-(2-azanylidene-1-methyl-3H-indol-3-yl)ethanoate
- 3-[6-(2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl)hexyl]-4-sulfanylidene-1,3-thiazolidin-2-one
- propan-2-yl 4-chloranyl-4-oxidanylidene-butanoate
- 1-(3-aminophenyl)-3-methyl-chromeno[2,3-c]pyrazol-4-one
- 4-chloranyl-2-pyridin-2-yl-pyridine
- 1-(4-azanyl-6-methyl-pyrimidin-5-yl)ethanone
- 5-azanyl-3-methylsulfanyl-1-phenyl-pyrazole-4-carboxylic acid
- 5-ethyl-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
