oxiran-2-ylmethyl 2-methylidenepent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=C)C(=O)OCC1CO1
Isomeric SMILES
C=CCC(=C)C(=O)OCC1CO1
InChI
InChI=1S/C9H12O3/c1-3-4-7(2)9(10)12-6-8-5-11-8/h3,8H,1-2,4-6H2
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
- 9$l^{2}-borabicyclo[3.3.1]non-3-ene
- butyltin(3+); (Z)-3-octoxycarbonyl-2-octyl-undec-2-enoate
- butyltin(3+); (Z)-4-methoxy-2,3-dimethyl-4-oxidanylidene-but-2-enoate
- dibutyltin(2+); (Z)-2-(methoxymethyl)but-2-enedioate
- (Z)-2-(methoxymethyl)but-2-enedioic acid
- pent-1-yn-3-yl (Z)-2-methylbut-2-enoate
- 2-chloranyl-1,3-diisocyanato-benzene
- N-[2-[ethyl(phenyl)amino]ethyl]ethanamide
- N-[2-[2-(4-acetamidophenyl)-5-nitro-benzimidazol-1-yl]ethyl]ethanamide
- 1-[(2-azanyl-4-nitro-phenyl)amino]propan-2-ol
