1-(5-ethoxy-2-oxidanyl-phenyl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)O)C(=O)C
Isomeric SMILES
CCOC1=CC(=C(C=C1)O)C(=O)C
InChI
InChI=1S/C10H12O3/c1-3-13-8-4-5-10(12)9(6-8)7(2)11/h4-6,12H,3H2,1-2H3
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
- 2-(3,4-dimethoxyphenyl)-6-methyl-2,3-dihydrochromen-4-one
- (3Z)-3-azanyl-3-hydroxyimino-propanoic acid
- 3-(phenylmethyl)-1,2,4-oxadiazol-5-amine
- 2-(5-azanyl-1,2,4-oxadiazol-3-yl)ethanoic acid
- N-ethyl-2-(hydroxymethyl)pyridine-3-carboxamide
- 6-ethyl-7H-pyrrolo[3,4-b]pyridin-5-one
- 7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one
- N-(7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)hydroxylamine
- N-(6-bromanyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)hydroxylamine
- 4-(4-phenylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione
