(E)-3-(oxan-4-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1C=CC(=O)[O-]
Isomeric SMILES
C1COCCC1/C=C/C(=O)[O-]
InChI
InChI=1S/C8H12O3/c9-8(10)2-1-7-3-5-11-6-4-7/h1-2,7H,3-6H2,(H,9,10)/p-1/b2-1+
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-[7-oxidanyl-7-oxidanylidene-2-[(E)-3-[2-(3-phenoxypropoxy)phenyl]prop-1-enyl]heptyl]benzoic acid
- propan-2-yl (E)-3-(oxan-4-yl)prop-2-enoate
- (E)-1-(oxan-4-yl)pent-1-en-3-one
- 6-methanoyl-8-methoxy-8-oxidanylidene-octanoic acid
- 2-methylpropyl (E)-3-(oxan-4-yl)prop-2-enoate
- 6-(2-methoxycarbonylphenyl)sulfanyl-7-[(2-methylpropan-2-yl)oxy]-7-oxidanylidene-heptanoic acid
- propyl (E)-3-(thian-4-yl)prop-2-enoate
- tetrabutylazanium; tetra(imidazol-1-yl)boranuide
- (E)-1-(oxan-4-yl)hex-1-en-3-one
- tetrabutylazanium; tetrakis(benzimidazol-1-yl)boranuide
