2-(3-methylbut-3-enoxy)ethenone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCOC=C=O
Isomeric SMILES
CC(=C)CCOC=C=O
InChI
InChI=1S/C7H10O2/c1-7(2)3-5-9-6-4-8/h6H,1,3,5H2,2H3
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
- 1-cyclohexyl-3,6-dihydro-2H-pyridine
- (11E)-6,10-dimethoxy-1-oxacyclotetradec-11-ene-2,7-dione
- 6-(3-bromophenyl)-1,2,3,6-tetrahydropyridine
- 1,3,5-tris(2,2-dimethylpropylidene)cyclohexane
- (2Z)-2-(iodanylmethylidene)cyclopentane-1-carbonitrile
- 3-(2-oxidanylideneoxolan-3-yl)piperazine-2,5-dione
- 4,4,5,5,5-pentakis(fluoranyl)pentanal
- methyl (E)-5-chloranyl-4,4-dimethyl-5-oxidanylidene-pent-2-enoate
- (2E)-4-methoxy-5-methyl-2-pentylidene-cyclopent-4-ene-1,3-dione
- 2-tert-butyl-1,3-dithiolan-2-ol
