(E)-3-butoxy-2-methyl-but-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=C(C)C(=O)N)C
Isomeric SMILES
CCCCO/C(=C(\C)/C(=O)N)/C
InChI
InChI=1S/C9H17NO2/c1-4-5-6-12-8(3)7(2)9(10)11/h4-6H2,1-3H3,(H2,10,11)/b8-7+
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
- 3-[1-(oxiran-2-yl)but-3-en-2-yl]phthalate
- 3-[1-(oxiran-2-yl)but-3-en-2-yl]phthalic acid
- carbonic acid; cyclohexanone
- (E)-2-methyl-3-(2-methylpropoxy)but-2-enamide
- 4-chloranyl-2,2-dimethyl-butanal
- azanide; carboxyoxyazanide; iridium(3+)
- benzimidazol-1-yl hydrogen carbonate
- O-methyl 4-(4-chlorophenyl)-4-oxidanylidene-3-(1H-thieno[3,4-d]imidazol-2-yl)butanethioate
- 2-methyloctanethioate
- N-cyclohexa-1,3-dien-1-yl-2-methyl-prop-2-enamide
