oxiran-2-ylmethyl cycloheptene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)C(=O)OCC2CO2
Isomeric SMILES
C1CCC=C(CC1)C(=O)OCC2CO2
InChI
InChI=1S/C11H16O3/c12-11(14-8-10-7-13-10)9-5-3-1-2-4-6-9/h5,10H,1-4,6-8H2
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-(isocyanatomethyl)octane
- 1,1,1,2,2-pentaisocyanatoundecane
- 1,1-diisocyanatoundecane-3,6,9-trione
- 4-(2,3-dinitrophenyl)pentanoic acid
- methyl 2-(1-propylcyclopropyl)oxirane-2-carboxylate
- (E)-undec-4-ene hydroxide
- (E)-non-4-ene hydroxide
- (E)-3-[4-[2,2,3,3,3-pentakis(fluoranyl)propoxy]phenyl]-1-[4-[6-tris(chloranyl)silyloxyhexoxy]phenyl]prop-2-en-1-one
- [2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl-methyl-amino]silicon
- (4-nitrophenyl) (2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoate
