1-[4-(ethoxymethyl)phenyl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCOCC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C11H14O2/c1-3-13-8-10-4-6-11(7-5-10)9(2)12/h4-7H,3,8H2,1-2H3
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
- methyl 4-(aminocarbamoyl)benzoate
- 4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-2,1,3-benzothiadiazole
- 1-(5-tert-butylpyrazin-2-yl)ethanone
- 2-butyl-5-(3-methoxy-4-oxidanyl-phenyl)-1,3,2-dioxaborolan-4-one
- 6-methoxy-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1H-benzimidazole
- 2-nonyl-7-oxidanyl-2,3-dihydrochromen-4-one
- 2,2-dimethyl-1,3-benzodioxole-5-carbaldehyde
- 4-(1H-benzimidazol-2-ylmethylsulfanyl)-2-methyl-quinazoline
- (1-azanylbenzimidazol-2-yl)methanol
- 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenethyl-ethanamide
