1-(3,4-dimethylphenoxy)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCOC1=CC(=C(C=C1)C)C
Isomeric SMILES
CCC(=O)CCOC1=CC(=C(C=C1)C)C
InChI
InChI=1S/C13H18O2/c1-4-12(14)7-8-15-13-6-5-10(2)11(3)9-13/h5-6,9H,4,7-8H2,1-3H3
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
- methyl-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]azanium
- methyl-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]azanium
- (R)-(4-methylphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol
- (S)-(4-ethylphenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol
- (S)-(4-ethylphenyl)-[(2R)-pyrrolidin-2-yl]methanol
- (S)-(3,4-dimethylphenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol
- (S)-(3,4-dimethylphenyl)-[(2R)-pyrrolidin-2-yl]methanol
- (S)-(2,5-dimethylphenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol
- (S)-(2,5-dimethylphenyl)-[(2R)-pyrrolidin-2-yl]methanol
- [(1R,2S)-1-oxidanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]azanium
