methyl (E)-2-(acetamidomethyl)hex-2-enoate
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Canonical SMILES:
CCCC=C(CNC(=O)C)C(=O)OC
Isomeric SMILES
CCC/C=C(\CNC(=O)C)/C(=O)OC
InChI
InChI=1S/C10H17NO3/c1-4-5-6-9(10(13)14-3)7-11-8(2)12/h6H,4-5,7H2,1-3H3,(H,11,12)/b9-6+
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,N-dimethyl-2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethenamine
- methyl (2R)-2-[(1R)-1-acetamidoethyl]pent-4-enoate
- N-(furan-2-ylmethyl)propane-2-sulfonamide
- 3-butyl-1-(2-cyanopropan-2-yl)-1-oxidanyl-urea
- 1-nitro-2-propylsulfinyl-cyclopentene
- tert-butyl N-(1,4,5,6-tetrahydropyrimidin-2-yl)carbamate
- 2-(2,5-dimethylphenyl)-4,4-dimethyl-5H-1,3-oxazole
- 1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine
- (3R,7aS)-7a-methyl-3-phenyl-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazole
- 2-methyl-5-(phenylmethyl)pyrimidin-4-amine

