1-[4-(2-methoxyethyl)phenyl]prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=C(C=C1)C(C=C)O
Isomeric SMILES
COCCC1=CC=C(C=C1)C(C=C)O
InChI
InChI=1S/C12H16O2/c1-3-12(13)11-6-4-10(5-7-11)8-9-14-2/h3-7,12-13H,1,8-9H2,2H3
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
- (1Z)-cycloocta-1,5-diene; nickel(2+)
- 2-[[4-(2-methoxyethyl)phenyl]-[[4-(2-methoxyethyl)phenyl]-(oxiran-2-yl)methoxy]methyl]oxirane
- iridium(3+); ruthenium(2+); titanium(2+)
- ethanol; ethyl (E)-octadec-9-enoate
- iridium(3+); ruthenium(2+); tantalum(2+)
- propan-1-ol; propyl (E)-octadec-9-enoate
- 4-(4-azanyl-3-chloranyl-phenyl)-2-chloranyl-aniline; 1-chloranyl-2-(2-chlorophenyl)benzene
- calcium sodium carbonate sulfate
- calcium 2-[[4-[(2-azanyl-4-oxidanylidene-7,8-dihydro-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]pentanedioate
- bismuth 2,3-bis(oxidanyl)butanedioate
