1-(3-ethylphenyl)-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C(=O)CO
Isomeric SMILES
CCC1=CC=CC(=C1)C(=O)CO
InChI
InChI=1S/C10H12O2/c1-2-8-4-3-5-9(6-8)10(12)7-11/h3-6,11H,2,7H2,1H3
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
- N-(2,2,6,7-tetramethyl-3,4-dihydrochromen-4-yl)methanesulfonamide
- N-[6,7-bis(chloranyl)-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-methyl-ethanesulfonamide
- 4-(5-ethylsulfonylpentylamino)-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile
- 6,8-bis(fluoranyl)-2,2-dimethyl-3,4-dihydrochromen-4-amine hydrochloride
- (6Z)-6-[5-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,4-dien-1-one
- 6,8-bis(fluoranyl)-2,2-dimethyl-3,4-dihydrochromen-4-amine
- 2-[5-[2-(3-bromanylpropoxy)phenyl]-1,3,4-thiadiazol-2-yl]-5-methylsulfanyl-1,2,4-triazol-3-amine
- N-(7-chloranyl-6-fluoranyl-2,2-dimethyl-3,4-dihydrochromen-4-yl)-N-methyl-ethanesulfonamide
- 2-[5-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenyl]-1,3,4-thiadiazol-2-yl]-5-piperidin-1-yl-1,2,4-triazol-3-amine
- 2-[5-[4-(2-bromoethyloxy)phenyl]-1,3,4-thiadiazol-2-yl]-5-piperidin-1-yl-1,2,4-triazol-3-amine
