2-(4-ethoxyphenyl)ethenone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=C=O
Isomeric SMILES
CCOC1=CC=C(C=C1)C=C=O
InChI
InChI=1S/C10H10O2/c1-2-12-10-5-3-9(4-6-10)7-8-11/h3-7H,2H2,1H3
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
- ethyl 4a,8a-dihydro-4H-1,4-benzothiazine-2-carboxylate
- methyl 5-bromanyl-1,3-thiazole-2-carboxylate
- methyl 2-[2-(5-nitrothiophen-2-yl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxylate
- 2-(1-ethylthiopyran-4-yl)ethanoic acid
- tert-butyl N-(5-bromanylthiophen-2-yl)carbamate
- 3-(phenylmethyl)pyrrolidine hydrochloride
- 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]methyl]benzoic acid
- 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]methyl]benzoic acid
- 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]methyl]benzoic acid
- methyl 4-(pyrrolidin-3-ylmethyl)benzoate hydrochloride
