1-(6-methylnaphthalen-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC2=C(C=C1)C=C(C=C2)C
Isomeric SMILES
CCCC(=O)C1=CC2=C(C=C1)C=C(C=C2)C
InChI
InChI=1S/C15H16O/c1-3-4-15(16)14-8-7-12-9-11(2)5-6-13(12)10-14/h5-10H,3-4H2,1-2H3
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
- (2S,3S)-1,3,5-trimethyl-2,3-dihydro-1-benzazepine-2-carbonitrile
- (6E)-2-fluoranyl-6,10-dimethyl-undeca-1,6,10-trien-3-ol
- 1-[2-(hydroxymethyl)thiophen-3-yl]-4-methyl-pentan-1-one
- bis(chloranyl)-[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane
- (3-bromanyl-4-oxidanylidene-cyclopent-2-en-1-yl) ethanoate
- 2-chloranyl-N'-(4-chlorophenyl)ethanehydrazide
- 4-hexylsulfanyl-1,3,5-triazin-2-amine
- (8Z)-8-[1-(oxidanylamino)ethylidene]chromene-2,7-dione
- 4-methyl-2-(phenylcarbonyl)morpholin-3-one
- 1-phenylbenzimidazole-2-carbonitrile
