2-methylbut-3-ynal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=O)C#C
Isomeric SMILES
CC(C=O)C#C
InChI
InChI=1S/C5H6O/c1-3-5(2)4-6/h1,4-5H,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
- N-(4-diazo-3,6-diethoxy-cyclohexa-1,5-dien-1-yl)benzamide
- N,N-dimethyl-4,4-diphenyl-cyclopent-2-en-1-amine hydrochloride
- 2-methoxyphenol; 2-methylidenebutanoate; propane-1,2,3-triol
- N-tert-butyl-4,4-dimethyl-cyclopent-2-en-1-amine hydrochloride
- 1-chloranylhexyl prop-2-enoate
- zinc 4-(4-diazo-3,6-dimethoxy-cyclohexa-1,5-dien-1-yl)morpholine chloride
- 4-(4-diazo-3,6-dimethoxy-cyclohexa-1,5-dien-1-yl)morpholine
- N-tert-butyl-4,4-dimethyl-cyclopent-2-en-1-amine
- (4-methoxyphenyl) phosphate
- 5,5-bis(4-methylphenyl)cyclopent-2-en-1-ol
