2-[3-(4-methoxyphenyl)propyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCC2CO2
Isomeric SMILES
COC1=CC=C(C=C1)CCCC2CO2
InChI
InChI=1S/C12H16O2/c1-13-11-7-5-10(6-8-11)3-2-4-12-9-14-12/h5-8,12H,2-4,9H2,1H3
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
- 2-cyclopropyl-4-thiophen-2-yl-but-3-yn-2-ol
- 1-thiophen-2-ylhept-2-yn-1-one
- (3aS,3bS,6aR,7aS)-4,4-dimethyl-2,3,3a,3b,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-5-one
- 2-(1-tert-butyl-3,4-dihydro-2H-pyridin-5-yl)propanenitrile
- 7-prop-2-enyl-1,5-benzodioxepin-3-one
- 1-(4-trimethylsilylphenyl)ethanone
- (1-phenylmethoxyimidazol-2-yl)methanol
- 1,3-dihydro-2-benzofuran-5-yl(trimethyl)silane
- 2-azanyl-1-(1-methoxyindol-3-yl)ethanone
- dimethyl-phenyl-prop-2-enoxy-silane
