2-methylidenebut-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=C)C#N
Isomeric SMILES
C=CC(=C)C#N
InChI
InChI=1S/C5H5N/c1-3-5(2)4-6/h3H,1-2H2
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
- (6R)-6-propan-2-ylcyclohept-2-en-1-one
- 1-(4-bicyclo[2.2.1]heptanyl)ethanone
- 3-propan-2-ylcyclohepta-2,6-dien-1-one
- 1,2-dihydro-2,7-naphthyridin-1-amine
- 2-azanyl-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 2-propan-2-ylcyclohepta-2,6-dien-1-one
- 2-propan-2-ylcyclohepta-2,4,6-trien-1-one
- 3-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]propanenitrile
- (Z)-but-2-enediperoxoic acid
- (3E)-5-methoxypenta-1,3-diene
