1-(2-methylphenoxy)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCOC1=CC=CC=C1C
Isomeric SMILES
CCC(=O)CCOC1=CC=CC=C1C
InChI
InChI=1S/C12H16O2/c1-3-11(13)8-9-14-12-7-5-4-6-10(12)2/h4-7H,3,8-9H2,1-2H3
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
- 1-(3-methylphenoxy)pentan-3-one
- 1-(4-methylphenoxy)pentan-3-one
- 4-methyl-1-phenoxy-pentan-3-one
- (1R)-1-cyclopropyl-3-phenoxy-propan-1-ol
- (2S)-3-methyl-2-(3-methylphenyl)butanoate
- (2S)-3-methyl-2-(3-methylphenyl)butanoic acid
- 2-methyl-5-morpholin-4-yl-aniline
- N-[(4-aminophenyl)methyl]-2-methyl-propanamide
- N-[2-(4-aminophenyl)ethyl]propanamide
- 3-(3-azanyl-4-methyl-phenyl)-N-methyl-propanamide
