4,7-dimethyl-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC(=O)C2)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC(=O)C2)C
InChI
InChI=1S/C12H12O/c1-8-3-4-12-9(2)6-11(13)7-10(12)5-8/h3-6H,7H2,1-2H3
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-bromanyl-3,5-dimethyl-1,2-thiazole
- 4-bromanyl-3-methyl-5-phenyl-4,5-dihydro-1H-pyrazole
- 4-bromanyl-3-methyl-5-phenyl-4H-pyrazole
- 4-isocyano-3,5-dimethyl-1,2-oxazole
- 4-methoxy-2-methyl-6-nitro-1,3-benzothiazole
- 4-methoxy-3-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]-4-oxidanylidene-butanoic acid
- 4-(methoxymethyl)-7-methyl-1H-naphthalen-2-one
- (4-nitrophenyl)methyl 2-(2-methyl-1,3-thiazol-4-yl)ethanoate
- 5-(furan-2-yl)-1-methyl-pyrazol-3-amine
- 4-chloranyl-6-methyl-1H-pyrazolo[3,4-d]pyrimidine
