1-ethoxy-2-prop-2-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CC=C
Isomeric SMILES
CCOC1=CC=CC=C1CC=C
InChI
InChI=1S/C11H14O/c1-3-7-10-8-5-6-9-11(10)12-4-2/h3,5-6,8-9H,1,4,7H2,2H3
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
- 1-nitroazetidine-3-carboxylic acid
- 1-nitroazetidine-3-carbonyl chloride
- 6-iodanylhexylbenzene
- 7-iodanylheptylbenzene
- methyl 2-[dimethyl(phenyl)silyl]prop-2-enoate
- [2-methoxy-5-(5-oxidanylidenepyrrolidin-3-yl)phenyl] tris(fluoranyl)methanesulfonate
- 8b-methoxy-1,3a-dihydrofuro[2,3-b][1]benzofuran-2-one
- [2-oxidanylidene-8-phenylmethoxy-8b-(2-trimethylsilylethoxy)-1,3a-dihydrofuro[2,3-b][1]benzofuran-6-yl] benzenesulfonate
- 4-(3-iodanyl-4-methoxy-phenyl)pyrrolidin-2-one
- 1-tributylstannyl-8b-(2-trimethylsilylethoxy)-1,3a-dihydrofuro[2,3-b][1]benzofuran-2-one
