4,4-dimethyl-2,3-dihydronaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(=O)C2=CC=CC=C21)C
Isomeric SMILES
CC1(CCC(=O)C2=CC=CC=C21)C
InChI
InChI=1S/C12H14O/c1-12(2)8-7-11(13)9-5-3-4-6-10(9)12/h3-6H,7-8H2,1-2H3
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
- 4-(4-hydroxyphenyl)-4-methyl-pentanoic acid
- 4-(4-aminophenyl)-4-methyl-pentanoic acid
- ethyl 4,5-bis(oxidanylidene)-2-pentan-3-yl-oxolane-3-carboxylate
- 2-nitro-1-(phenylsulfonyl)-4-(trifluoromethyl)benzene
- 2-(phenylsulfonyl)-5-(trifluoromethyl)aniline
- ethyl 4,5-bis(oxidanylidene)-2-phenyl-oxolane-3-carboxylate
- 2-nitro-1-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-4-(trifluoromethyl)benzene
- 4-nitro-1-[4-nitro-2-(trifluoromethyl)phenyl]sulfonyl-2-(trifluoromethyl)benzene
- 2-(2-bromanyl-1,3-thiazol-4-yl)ethanamide
- 2-[(2-chlorophenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
