1,1-dimethoxybut-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(=O)C=C)OC
Isomeric SMILES
COC(C(=O)C=C)OC
InChI
InChI=1S/C6H10O3/c1-4-5(7)6(8-2)9-3/h4,6H,1H2,2-3H3
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
- N,N-bis(fluoranyl)-3-methyl-benzamide
- (2Z)-2-(1,2-dihydroindazol-3-ylidene)-5-(3,4-dimethoxyphenyl)benzimidazole
- (3Z)-3-(5-chloranyl-6-methyl-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-amine
- (2Z)-5-chloranyl-6-methyl-2-(5-methylsulfanyl-1,2-dihydropyrazol-3-ylidene)benzimidazole
- (5Z)-5-[5-(trifluoromethyl)benzimidazol-2-ylidene]-1H-pyrazole-2-carboxamide
- (2Z)-2-(1,2-dihydroindazol-3-ylidene)-5-(2-methylphenyl)benzimidazole
- (3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-amine
- 1-[(3Z)-3-(5-chloranyl-6-methyl-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-3-methyl-urea
- 3-(3-acetamidophenoxy)propanamide
- 5,6-dimethyl-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)benzimidazole
