2-methylidenepentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)C(=O)N
Isomeric SMILES
CCCC(=C)C(=O)N
InChI
InChI=1S/C6H11NO/c1-3-4-5(2)6(7)8/h2-4H2,1H3,(H2,7,8)
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-methylidenehexanamide
- 2-methylideneheptanamide
- 2-methylideneheptanenitrile
- 5-methyl-5-oxidanyl-heptan-3-one
- 1-methyl-4-[(E)-pent-2-enyl]sulfonyl-benzene
- 1-methyl-4-[(E)-pent-3-en-2-yl]sulfonyl-benzene
- 2-methylbut-3-en-2-ylsulfonylbenzene
- but-3-en-2-ylsulfonylbenzene
- [2-(6-methoxynaphthalen-2-yl)-1-methylsulfanyl-1-methylsulfinyl-propan-2-yl] ethanoate
- [(E)-1-methylsulfanyl-1-methylsulfinyl-prop-1-en-2-yl]benzene
