2-[1-(5-methylcyclopenta-1,4-dien-1-yl)ethoxymethyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC=C1C(C)OCC2CO2
Isomeric SMILES
CC1=CCC=C1C(C)OCC2CO2
InChI
InChI=1S/C11H16O2/c1-8-4-3-5-11(8)9(2)12-6-10-7-13-10/h4-5,9-10H,3,6-7H2,1-2H3
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
- chromium(2+); methanal; (phenylmethyl) prop-2-enoate
- methylbenzene; methyl prop-2-enoate
- manganese(2+); methanal; 2-[1-(5-methylcyclopenta-1,4-dien-1-yl)ethoxymethyl]oxirane
- 1-(2,6-dimethyl-1,2-oxasilinan-2-yl)butan-2-amine
- 2-ethenylcyclopenta-1,3-diene; iron(2+); methylbenzene; tetraphenylboranuide
- 3,3-bis(fluoranyl)oxirane-2,2-diol
- 5-ethenyl-1-methyl-cyclopenta-1,3-diene; manganese(2+); methanal
- 4-ethenyl-N-[(E)-2-phenylethenyl]aniline
- ethenylbenzene; methanal; tungsten(2+)
- 2,3-bis(oxidanyl)propyl 3-methylcyclopenta-2,4-diene-1-carboxylate; manganese(2+); methanal
