1-[4-(2-methylpropoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C12H16O2/c1-9(2)8-14-12-6-4-11(5-7-12)10(3)13/h4-7,9H,8H2,1-3H3
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-[(5Z)-5-(1-methylpyridin-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- 4-[(2,4-dimethoxyphenyl)amino]-4-oxidanylidene-butanoate
- 4-[(2,4-dimethoxyphenyl)amino]-4-oxidanylidene-butanoic acid
- 5-cyclopentyl-1,3,4-thiadiazol-2-amine
- (Z)-2-benzamido-3-(2-fluorophenyl)prop-2-enoic acid
- 4-(2-hydroxyethylsulfanyl)benzoate
- [2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- N,N-dimethyl-2-(methylamino)ethanamide
- 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate
- 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoic acid
