1-(6-methylnaphthalen-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(C=C2)CC(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(C=C2)CC(=O)C
InChI
InChI=1S/C14H14O/c1-10-3-5-14-9-12(8-11(2)15)4-6-13(14)7-10/h3-7,9H,8H2,1-2H3
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
- tert-butyl 4-(2-phenylpropyl)piperazine-1-carboxylate
- [2-(azanyloxymethyl)phenyl] ethanoate
- (3E)-3-[1-(2,3-dihydro-1H-inden-1-yl)ethylidene]-1H-indol-2-one
- 3-(6-methylnaphthalen-2-yl)butan-2-one
- methyl 2-[(3E)-6-methoxy-3-(2-oxidanylidene-1H-indol-3-ylidene)-1,2-dihydroinden-1-yl]ethanoate
- tert-butyl N-[(2R)-2-(4-pyridin-2-ylphenyl)propyl]carbamate
- 1-[(3aS,4S,7aR)-4-(2-methoxyphenyl)-4-oxidanyl-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl]-3-(2-methoxyphenyl)propan-1-one
- 2-(3,4-dimethylphenyl)-N-[(5-ethyl-2,3-dimethyl-phenyl)methyl]piperidin-3-amine
- 2-propan-2-yloxybutanedioate
- methyl(2-propan-2-yloxyethyl)azanium
