7-(oxiran-2-yl)heptyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCCCCCC1CO1
Isomeric SMILES
C=CC(=O)OCCCCCCCC1CO1
InChI
InChI=1S/C12H20O3/c1-2-12(13)14-9-7-5-3-4-6-8-11-10-15-11/h2,11H,1,3-10H2
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
- (3-ethenyl-4-bicyclo[2.2.1]heptanyl) prop-2-enoate
- 6-(oxiran-2-yl)hexyl prop-2-enoate
- (3-acetyloxy-3-oxidanyl-propyl) 2-methylprop-2-enoate
- (3-butyloxiran-2-yl) prop-2-enoate
- 10-(oxiran-2-yl)decyl prop-2-enoate
- 2,2-di(cyclopenten-1-yloxy)ethyl 2-methyloxirane-2-carboxylate
- [(3E)-3-ethylidene-4-bicyclo[2.2.1]heptanyl] prop-2-enoate
- 4-[[1-(4-nitrophenyl)ethylamino]methyl]phenol
- 4-[[1-(4-nitrophenyl)ethylamino]methylidene]cyclohexa-2,5-dien-1-one
- 4-[[1-(4-methylphenyl)ethylamino]methylidene]cyclohexa-2,5-dien-1-one
