4-oxidanylpentyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCOC(=O)C(=C)C)O
Isomeric SMILES
CC(CCCOC(=O)C(=C)C)O
InChI
InChI=1S/C9H16O3/c1-7(2)9(11)12-6-4-5-8(3)10/h8,10H,1,4-6H2,2-3H3
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
- 4-azido-2-nitro-aniline
- 1-(azonan-1-yl)-2-iodanyl-2-methyl-azonane
- 1-(azonan-1-yl)-2-methyl-azonane
- dipropoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; tin(4+)
- octan-1-ol; tris(fluoranyl)borane
- [(E)-N-ethoxy-C-(2-fluorophenyl)carbonimidoyl]oxy-(2-methylbutan-2-yl)phosphinic acid
- [methyl(2-methylpropylsulfanyl)phosphoryl] (1E)-2-fluoranyl-N-methoxy-benzenecarboximidate
- [ethyl(2-methylpropylsulfanyl)phosphoryl] (1Z)-N-ethoxy-2-fluoranyl-benzenecarboximidate
- tert-butyl-[(Z)-N-ethoxy-C-(2-fluorophenyl)carbonimidoyl]oxy-phosphinic acid
- [methyl(2-methylpropylsulfanyl)phosphoryl] (1Z)-N-ethoxy-2-fluoranyl-benzenecarboximidate
