2-methylidenepent-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=C)C#N
Isomeric SMILES
C=CCC(=C)C#N
InChI
InChI=1S/C6H7N/c1-3-4-6(2)5-7/h3H,1-2,4H2
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
- 3-[2-nitro-4-(trifluoromethyl)phenoxy]pyridine
- 7-methyl-2-(3-nitrophenyl)-7,8-dihydropyrano[4,3-d]pyrimidin-5-one
- 1,1-bis(chloranyl)-2H-siline
- 3-methyl-4,4a,5,7a-tetrahydro-3H-cyclopenta[b]pyran-2-one
- 2-(5-bicyclo[2.2.1]hept-2-enyl)ethanol
- 2-[3-(cyanomethyl)-2-bicyclo[2.2.1]hept-5-enyl]ethanenitrile
- 5-ethynylbicyclo[2.2.1]hept-2-en-5-ol
- 3-chloranylbut-3-enenitrile
- [2-(2-methyl-1-oxidanyl-propyl)-3-bicyclo[2.2.1]hept-5-enyl] ethanoate
- 5-propan-2-ylspiro[1,2-dioxolane-4,5'-bicyclo[2.2.1]hept-2-ene]-3-one
