2-methoxybut-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C=O)OC
Isomeric SMILES
CCC(=C=O)OC
InChI
InChI=1S/C5H8O2/c1-3-5(4-6)7-2/h3H2,1-2H3
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-azanyl-N-[2,6-bis(fluoranyl)phenyl]-1H-1,2,4-triazole-5-sulfonamide hydrate
- 2-[[4-[2-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl]ethynyl]phenyl]carbonyl-ethyl-amino]-2-ethyl-pentanedioic acid
- methyl 5-iodanyl-1,2-dihydropyridine-3-carboxylate
- diethyl 2-[(2-ethynylphenyl)carbonylamino]pentanedioate
- ethyl 2-chloranyl-5-iodanyl-pyridine-3-carboxylate
- 2-azanyl-6-ethynyl-1H-pyrido[2,3-d]pyrimidin-4-one
- N-(6-bromanyl-2-oxidanyl-1H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethyl-propanamide
- ethyl 5-bromanyl-2-chloranyl-pyridine-3-carboxylate
- 2-bromanyl-N-(1-methylcyclohexyl)propanamide
- N-tert-butyl-N-(2-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide
