but-2-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=N
Isomeric SMILES
CC=CC=N
InChI
InChI=1S/C4H7N/c1-2-3-4-5/h2-5H,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
- 2-(furan-2-yl)-N7-methyl-N7-piperidin-3-yl-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine
- 2-methylbuta-1,3-diene; tungsten(2+)
- prop-1-enyliminoazanide; tungsten(2+)
- prop-1-enyldiazene
- 2-methylprop-2-enylideneazanide; tungsten(2+)
- N-prop-1-enylmethanimine; tungsten(2+)
- 2-(furan-2-yl)-N7-methyl-N7-piperidin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine
- 1-[(4-fluorophenyl)methyl]-2-(furan-2-yl)-5-methylperoxysulfanyl-indole
- 2-(5-chloranylfuran-2-yl)-7-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethoxy]-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
- 5-[1-[(4-fluorophenyl)methyl]-5-methylperoxysulfanyl-indol-2-yl]-3-methyl-1,2,4-oxadiazole
