1-[4-ethoxy-3-(hydroxymethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)CO
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)C)CO
InChI
InChI=1S/C11H14O3/c1-3-14-11-5-4-9(8(2)13)6-10(11)7-12/h4-6,12H,3,7H2,1-2H3
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
- N-(2-oxidanylethanoyl)-2-phenyl-ethanamide
- N'-ethanoyl-2-oxidanyl-ethanehydrazide
- N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanyl-ethanamide
- 2-[ethyl(2-oxidanylethanoyl)amino]-N-propan-2-yl-ethanamide
- N-[1-(4-fluorophenyl)ethyl]-2-oxidanyl-ethanamide
- methyl 3-methyl-2-(2-oxidanylethanoylamino)pentanoate
- methyl 4-methyl-2-(2-oxidanylethanoylamino)pentanoate
- 2-oxidanyl-N-[2,4,6-tris(iodanyl)phenyl]ethanamide
- 4-chloranyl-N-(2-oxidanylethanoyl)benzamide
- [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methanol
