1-methyl-3H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=CCC1=O
Isomeric SMILES
CC1=C2C=CC=CC2=CCC1=O
InChI
InChI=1S/C11H10O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h2-6H,7H2,1H3
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
- chloranyl hydrogen sulfate; methoxybenzene
- 1-(2-methyl-4-oxidanyl-5-bicyclo[2.2.2]oct-2-enyl)ethanone
- trimethyl-[4-(4-phenoxyphenyl)sulfonylphenoxy]silane
- 7-methyl-3H-naphthalen-2-one
- (4-phenoxyphenyl)-(4-trimethylsilyloxyphenyl)methanone
- 3-methyl-1,2,8,8a-tetrahydronaphthalene
- 1,2-bis(iodanyl)-3-(phenylsulfonyl)benzene
- (5-ethanoyl-5-methyl-4-bicyclo[2.2.2]oct-2-enyl) ethanoate
- sodium 2,5-dimethyl-3-(1-methylpyrrolidin-2-yl)pyridine
- 2,5-dimethyl-3-(1-methylpyrrolidin-2-yl)pyridine
