(E)-3-methoxy-2-methyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=COC)C(=O)N
Isomeric SMILES
C/C(=C\OC)/C(=O)N
InChI
InChI=1S/C5H9NO2/c1-4(3-8-2)5(6)7/h3H,1-2H3,(H2,6,7)/b4-3+
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
- (E)-N-(cyclopent-3-en-1-ylcarbamoyl)-3-methoxy-2-methyl-prop-2-enamide
- 1-(3-chloranylazulen-1-yl)-2,2,2-tris(fluoranyl)ethanone
- 3-chloranylazulene-1-carboxylic acid
- 2-azanyl-N-(4-methylphenyl)sulfonyl-benzamide
- 7,8-dimethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 8-chloranyl-4-methyl-2-phenyl-1,3,5-benzoxadiazepine
- (E)-5-phenyloct-4-enoic acid
- 9-chloranyl-N-methyl-2-phenyl-4H-1,3,6-benzoxadiazocin-5-amine
- 2-methyl-4-(2-methylpropyl)-1-propyl-4H-imidazol-5-one
- O3-ethyl O1-methyl 2-methyl-5-oxidanylidene-cyclopentene-1,3-dicarboxylate
