but-3-enyl 2-methyl-2-oxidanyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)OCCC=C)O
Isomeric SMILES
CC(C)(C(=O)OCCC=C)O
InChI
InChI=1S/C8H14O3/c1-4-5-6-11-7(9)8(2,3)10/h4,10H,1,5-6H2,2-3H3
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
- (2Z)-2-methoxyimino-N-methyl-2-[2-methyl-6-[(2-methylphenoxy)methyl]phenyl]ethanamide
- methyl 2-(2,6-dimethylphenyl)-2-oxidanylidene-ethanoate
- methyl (2Z)-2-methoxyimino-2-[2-methyl-6-[(2-methylphenoxy)methyl]phenyl]ethanoate
- 5-fluoranylfuran-2-carbaldehyde
- 1-tert-butyl-2-(2-tert-butylphenyl)sulfanyloxysulfanyl-benzene
- tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium benzoate
- N-methyl-N-oxidanyl-2-[5-phenyl-1-(2-sulfamoylphenyl)pyrazol-3-yl]benzamide
- 2-fluoranyl-1,3-thiazole
- 1-iodanyl-2-(phenylsulfonyl)benzene
- 2-iodanyl-5-nitro-benzenecarbonitrile
