(2R)-2-methylpent-4-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)C(=O)N
Isomeric SMILES
C[C@H](CC=C)C(=O)N
InChI
InChI=1S/C6H11NO/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(H2,7,8)/t5-/m1/s1
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
- 4-(4-fluorophenyl)-2-(2-imidazol-1-ylethyl)phthalazin-1-one
- O1-(diphenylmethyl) O6-ethyl (E)-hex-2-en-4-ynedioate
- ethyl (E)-3-(2-hydroxyphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enoate
- 2-octyl-1-[[(E)-(5-oxidanylindol-3-ylidene)methyl]amino]guanidine
- 2-oxaspiro[2.3]hexan-1-ylmethanol
- 2-oxidanyl-2-(2-phenylazanylphenyl)-3-pyridin-4-yl-propanoic acid
- 4-phenyl-1-[(3-phenylcyclohex-3-en-1-yl)methyl]-3,6-dihydro-2H-pyridine
- N-phenethyl-4,4-diphenyl-butan-1-amine
- ethyl 4-chloranyl-6-[3-(trifluoromethyl)phenyl]pyridine-3-carboxylate
- 5-chloranyl-2-(1H-indol-2-ylcarbamoylamino)benzoic acid
