1-(3-methoxyphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC(=CC=C1)OC
Isomeric SMILES
CCC(=O)C1=CC(=CC=C1)OC
InChI
InChI=1S/C10H12O2/c1-3-10(11)8-5-4-6-9(7-8)12-2/h4-7H,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
- 5-methyl-2-oxidanyl-benzohydrazide
- 2-(1,3-benzodioxol-5-ylmethyl)-5-phenyl-1,3-dihydro-[1,3]oxazino[6,5-c]quinoline
- (4-methoxyphenyl)-pyrazin-2-yl-methanone
- 1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazol-3-amine
- [3-(3-methoxyphenyl)carbonyloxyoxolan-2-yl]methyl 3-methoxybenzoate
- 1-(1,3-benzodioxol-5-ylmethyl)pyrazole-3-carbohydrazide
- 3-[(4-chloranylphenoxy)methyl]benzoic acid
- 3-[(2-chloranylphenoxy)methyl]benzoic acid
- 3,4-dihydro-1H-isoquinolin-2-yl-(4-methoxyphenyl)methanone
- 2-(2-azanylbenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone
