1-(2-methylphenyl)hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CC1=CC=CC=C1C
Isomeric SMILES
CCCCC(=O)CC1=CC=CC=C1C
InChI
InChI=1S/C13H18O/c1-3-4-9-13(14)10-12-8-6-5-7-11(12)2/h5-8H,3-4,9-10H2,1-2H3
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
- 4-methyl-1-(3-methylphenyl)pentan-2-one
- 1-(3-methylphenyl)hexan-2-one
- 2-azaniumylethyl-(phenylmethyl)-prop-2-enyl-azanium
- N'-(phenylmethyl)-N'-prop-2-enyl-ethane-1,2-diamine
- 2-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- 2-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- 1-propan-2-yl-3,4-dihydro-2H-quinolin-7-amine
- [(3R)-3-(2,3-dihydroindol-1-yl)butyl]azanium
- (3R)-3-(2,3-dihydroindol-1-yl)butan-1-amine
- 5-pyridin-2-yl-1,3,4-oxadiazole-2-carboxylate
