2-methylbut-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)C(=O)N
Isomeric SMILES
CC(C=C)C(=O)N
InChI
InChI=1S/C5H9NO/c1-3-4(2)5(6)7/h3-4H,1H2,2H3,(H2,6,7)
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-phenylbut-3-enamide
- N-(1,3-benzodioxol-5-yl)-2-(diethylamino)hexanamide hydrochloride
- 5-(aminomethyl)pyrrolidin-2-one hydrochloride
- (6E)-2-methylocta-1,6-diene
- 1-bromanyl-4-ethenylsulfanyl-benzene
- dimethyl 5-oxidanylidene-1,6,7,8-tetrahydropyrrolizine-2,3-dicarboxylate
- 1-bromanyl-4-ethenylselanyl-benzene
- 1-(methoxymethoxymethyl)cycloheptan-1-ol
- 6-tert-butyl-2,3-dihydro-1-benzofuran-5-ol
- 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzoxazin-4-one
