4,4-dimethylnaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC(=O)C2=CC=CC=C21)C
Isomeric SMILES
CC1(C=CC(=O)C2=CC=CC=C21)C
InChI
InChI=1S/C12H12O/c1-12(2)8-7-11(13)9-5-3-4-6-10(9)12/h3-8H,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
- diethyl 3-methoxypent-2-enedioate
- 2-bromanyl-1-(2-bromanyl-5-methoxy-phenyl)ethanone
- 1-(4-methylphenyl)sulfonyl-3-(2-methylsulfanylphenyl)urea
- 1-(2-methylsulfanylphenyl)-3-(phenylsulfonyl)urea
- 1-(3-methylsulfanylphenyl)-3-(4-methylsulfanylphenyl)sulfonyl-urea
- 2-chloranyl-N-(1-phenylpropan-2-yl)ethanamide
- N-(6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide
- 6-methyl-3-propan-2-yl-1H-pyrimidine-2,4-dione
- 4-azanyl-N'-ethyl-1,2,5-thiadiazole-3-carboximidamide
- N-ethyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
