(E)-pent-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(=O)N
Isomeric SMILES
C/C=C/CC(=O)N
InChI
InChI=1S/C5H9NO/c1-2-3-4-5(6)7/h2-3H,4H2,1H3,(H2,6,7)/b3-2+
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
- zinc dihydroxide
- methyl 2-(aminocarbonylamino)-5-phenyl-thiophene-3-carboxylate
- 2-(2-hydroxyphenyl)-4-(phenylmethyl)phenol
- 2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide
- 4-[(2-methylphenyl)methyl]quinoline-3-carboxamide
- 5-[(3-phenyl-1,3-dihydro-2-benzofuran-1-yl)methyl]-1H-imidazole
- (E)-3-(4-fluorophenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one
- (E)-3-methoxy-4-oxidanyl-but-3-en-2-one
- 2-oxidanylethanoyl 2-oxidanylethanoate
- 2-methyl-3-propan-2-yl-cyclopenten-1-ol
